N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c21-15(11-17-16(22)13-6-2-1-3-7-13)19-18-10-12-5-4-8-14(9-12)20(23)24/h1-10H,11H2,(H,17,22)(H,19,21)/b18-10+