N-[(3-nitrophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-2-pyridin-1-ium-3-yl-ethanamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-2-pyridin-1-ium-3-yl-acetamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-(3-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-pyridin-1-ium-3-ylacetamide Traditional Name: N-[(3-nitrobenzylidene)amino]-2-pyridin-1-ium-3-yl-acetamide Formula: C14H13N4O3+ MolecularWeight: 285.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=C[NH+]=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H12N4O3/c19-14(8-12-4-2-6-15-9-12)17-16-10-11-3-1-5-13(7-11)18(20)21/h1-7,9-10H,8H2,(H,17,19)/p+1