3-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3-nitro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3-nitro-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3-nitro-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C19H14N4O3/c24-19(15-9-6-10-16(13-15)23(25)26)22-21-18(14-7-2-1-3-8-14)17-11-4-5-12-20-17/h1-13H,(H,22,24)/b21-18-