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

Systemtic Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(Z)-(3-nitrophenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(Z)-(3-nitrobenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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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-].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3.ClH/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;1H/b15-10-;