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

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

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


Isomeric SMILES

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


InChI

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


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