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

Systemtic Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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