[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-15-10-20(25(27)28)21(29-3)12-19(15)23-22(26)14-24(2)13-16-8-9-17-6-4-5-7-18(17)11-16/h4-12H,13-14H2,1-3H3,(H,23,26)/p+1