[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-nitroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(2-nitroanilino)ethyl]ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c19-15(11-16-10-12-6-2-1-3-7-12)17-13-8-4-5-9-14(13)18(20)21/h1-9,16H,10-11H2,(H,17,19)/p+1