1-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]pyridin-1-ium-3-carboxamide Formula: C15H15N4O4+ MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H14N4O4/c1-10(18-8-4-5-11(9-18)14(16)20)15(21)17-12-6-2-3-7-13(12)19(22)23/h2-10H,1H3,(H2-,16,17,20,21)/p+1/t10-/m1/s1