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

Systemtic Name: 3-nitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 3-nitro-N-[(Z)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 3-nitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(Z)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 3-nitro-N-[(Z)-[phenyl(4-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=NC=C3

Isomeric SMILES

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

InChI

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