(Z)-3-azanyl-2-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-azanyl-2-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenyl-but-2-enamide Openeye Name: (Z)-3-amino-2-[(2Z)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide CAS Name: (Z)-3-amino-2-[(2Z)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-N-phenyl-2-butenamide IUPAC Name: (Z)-3-amino-2-[(2Z)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-N-phenylbut-2-enamide Traditional Name: (Z)-3-amino-2-[(N'Z)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-phenyl-but-2-enamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)NN=C2C=C(C=CC2=O)[N+](=O)[O-])N

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=CC=C1)/N/N=C\2/C=C(C=CC2=O)[N+](=O)[O-])/N

InChI

InChI=1S/C16H15N5O4/c1-10(17)15(16(23)18-11-5-3-2-4-6-11)20-19-13-9-12(21(24)25)7-8-14(13)22/h2-9,20H,17H2,1H3,(H,18,23)/b15-10-,19-13-