4,11-bis(azanyl)-2-methyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone

Systemtic Name: 4,11-bis(azanyl)-2-methyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone Openeye Name: 4,11-diamino-2-methyl-naphtho[2,3-f]isoindole-1,3,5,10-tetrone CAS Name: 4,11-diamino-2-methylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone IUPAC Name: 4,11-diamino-2-methylnaphtho[2,3-f]isoindole-1,3,5,10-tetrone Traditional Name: 4,11-diamino-2-methyl-naphth[2,3-f]isoindole-1,3,5,10-diquinone Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C17H11N3O4/c1-20-16(23)10-11(17(20)24)13(19)9-8(12(10)18)14(21)6-4-2-3-5-7(6)15(9)22/h2-5H,18-19H2,1H3