N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]phenyl]nicotinamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-20(11-10-15-5-1-2-9-19(15)25(28)29)23-17-7-3-8-18(13-17)24-21(27)16-6-4-12-22-14-16/h1-14H,(H,23,26)(H,24,27)/b11-10+