N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-bromanyl-ethanehydrazide

Systemtic Name: N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-bromanyl-ethanehydrazide Openeye Name: N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-hydroxy-methyl]-2-bromo-acetohydrazide CAS Name: N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-hydroxymethyl]-2-bromoacetohydrazide IUPAC Name: N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,3,12-trioxo-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-hydroxymethyl]-2-bromoacetohydrazide Traditional Name: N'-[(E)-[4,7-bis(dimethylamino)-10,11,12a-trihydroxy-1,3,12-triketo-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-hydroxy-methyl]-2-bromo-acetohydrazide Formula: C25H29BrN4O8 MolecularWeight: 593.42376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(NNC(=O)CBr)O)C1=O)O)O)O)N(C)C

Isomeric SMILES

CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)/C(=C(\NNC(=O)CBr)/O)/C1=O)O)O)O)N(C)C

InChI

InChI=1S/C25H29BrN4O8/c1-29(2)13-5-6-14(31)17-11(13)7-10-8-12-19(30(3)4)21(34)18(24(37)28-27-15(32)9-26)23(36)25(12,38)22(35)16(10)20(17)33/h5-6,10,12,19,28,31,33,37-38H,7-9H2,1-4H3,(H,27,32)/b24-18+