2-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 2-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 2-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 2-nitro-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 2-nitro-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 2-nitro-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C14H12N4O3/c1-10(12-7-4-5-9-15-12)16-17-14(19)11-6-2-3-8-13(11)18(20)21/h2-9H,1H3,(H,17,19)/b16-10+