(Z)-N-(4-nitrophenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-(4-nitrophenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (Z)-3-[2-(4-nitrobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-N-(4-nitrophenyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-3-[2-(4-nitrobenzoyl)hydrazinyl]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-3-[N'-(4-nitrobenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])/NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c1-11(10-16(23)18-13-4-8-15(9-5-13)22(27)28)19-20-17(24)12-2-6-14(7-3-12)21(25)26/h2-10,19H,1H3,(H,18,23)(H,20,24)/b11-10-