N-[(Z)-3-[2-[[2,5-bis(bromanyl)-3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[[2,5-bis(bromanyl)-3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(2,5-dibromo-3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2,5-dibromo-3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(2,5-dibromo-3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2,5-dibromo-3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H16Br2N4O6 MolecularWeight: 604.20434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NNC=C3C=C(C(=O)C(=C3Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NNC=C3C=C(C(=O)C(=C3Br)O)Br

InChI

InChI=1S/C23H16Br2N4O6/c24-17-11-15(19(25)21(31)20(17)30)12-26-28-23(33)18(27-22(32)14-4-2-1-3-5-14)10-13-6-8-16(9-7-13)29(34)35/h1-12,26,31H,(H,27,32)(H,28,33)/b15-12?,18-10-