4-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(1-naphthyl)-4-oxo-butanamide CAS Name: 4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(1-naphthalenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-naphthalen-1-yl-4-oxobutanamide Traditional Name: 4-[N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(1-naphthyl)butyramide Formula: C21H17BrN4O5 MolecularWeight: 485.28748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C21H17BrN4O5/c22-15-10-14(21(29)18(11-15)26(30)31)12-23-25-20(28)9-8-19(27)24-17-7-3-5-13-4-1-2-6-16(13)17/h1-7,10-12,23H,8-9H2,(H,24,27)(H,25,28)