N-[(Z)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(3-nitrobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(3-nitrobenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-12(23)19-16(10-13-6-3-2-4-7-13)18(25)21-20-17(24)14-8-5-9-15(11-14)22(26)27/h2-11H,1H3,(H,19,23)(H,20,24)(H,21,25)/b16-10-