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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

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