naphthalen-1-ylmethyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: naphthalen-1-ylmethyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-naphthylmethyl-[2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: 1-naphthalenylmethyl-[2-(2-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: naphthalen-1-ylmethyl-[2-(2-nitroanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-nitroanilino)ethyl]-(1-naphthylmethyl)ammonium Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19(21-17-10-3-4-11-18(17)22(24)25)13-20-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11,20H,12-13H2,(H,21,23)/p+1