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

Systemtic Name: 3-nitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-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(13-7-2-3-8-15-13)16-17-14(19)11-5-4-6-12(9-11)18(20)21/h2-9H,1H3,(H,17,19)/b16-10-