4-nitro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-nitro-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3/c18-13(11-3-5-12(6-4-11)17(19)20)16-15-9-10-2-1-7-14-8-10/h1-9H,(H,16,18)/b15-9+