N-[(E)-3-[2-(3-nitrophenyl)hydrazinyl]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[2-(3-nitrophenyl)hydrazinyl]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(3-nitroanilino)carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(E)-3-[(3-nitrophenyl)hydrazo]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[2-(3-nitrophenyl)hydrazinyl]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(3-nitroanilino)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)NNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c27-20(16-7-2-1-3-8-16)23-19(12-15-6-5-11-22-14-15)21(28)25-24-17-9-4-10-18(13-17)26(29)30/h1-14,24H,(H,23,27)(H,25,28)/b19-12+