N-[3-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[1-(4-nitrophenyl)ethylidene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-[1-(4-nitrophenyl)ethylidene]hydrazino]propyl]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-13(14-7-9-16(10-8-14)22(25)26)20-21-17(23)11-12-19-18(24)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,24)(H,21,23)