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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthyl)acetohydrazide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C19H14BrN3O4/c20-15-8-14(19(25)17(10-15)23(26)27)11-21-22-18(24)9-13-6-3-5-12-4-1-2-7-16(12)13/h1-8,10-11,21H,9H2,(H,22,24)/b14-11-