4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methyl-2-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methyl-2-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methyl-2-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methyl-2-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methyl-2-nitrophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-methyl-2-nitro-phenyl)butyramide Formula: C19H19BrN4O6 MolecularWeight: 479.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O6/c1-11-3-4-14(15(7-11)24(28)29)22-17(25)5-6-18(26)23-21-10-12-8-13(20)19(27)16(9-12)30-2/h3-4,7-10,21H,5-6H2,1-2H3,(H,22,25)(H,23,26)