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

Systemtic Name: 4-nitro-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: 4-nitro-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]benzamide CAS Name: 4-nitro-N-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: 4-nitro-N-[(Z)-[phenyl(3-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=C(C=C2)[N+](=O)[O-])C3=CN=CC=C3

Isomeric SMILES

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

InChI

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