N-[(Z)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c17-15(20)14(18-16(21)12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)19(22)23/h1-10H,(H2,17,20)(H,18,21)/b14-10-