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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c19-14(11-17-7-2-1-3-8-17)16-15-10-12-5-4-6-13(9-12)18(20)21/h1-10H,11H2/p+1/b15-10+