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

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [2-(2-nitroanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl]-phenethylazanium Traditional Name: [2-keto-2-(2-nitroanilino)ethyl]-phenethyl-ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-16(12-17-11-10-13-6-2-1-3-7-13)18-14-8-4-5-9-15(14)19(21)22/h1-9,17H,10-12H2,(H,18,20)/p+1