1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-nitroanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-nitroanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-nitroanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(2-nitroanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C14H13N4O4+ MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4/c15-14(20)10-4-3-7-17(8-10)9-13(19)16-11-5-1-2-6-12(11)18(21)22/h1-8H,9H2,(H2-,15,16,19,20)/p+1