[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl]-(1-naphthylmethyl)ammonium CAS Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [2-(4-chloro-3-nitroanilino)-2-oxoethyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [2-(4-chloro-3-nitro-anilino)-2-keto-ethyl]-(1-naphthylmethyl)ammonium Formula: C19H17ClN3O3+ MolecularWeight: 370.80958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c20-17-9-8-15(10-18(17)23(25)26)22-19(24)12-21-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-10,21H,11-12H2,(H,22,24)/p+1