[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [2-(4-chloro-2-nitroanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(4-chloro-2-nitroanilino)-2-oxoethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C19H21ClN3O4+ MolecularWeight: 390.84074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C19H20ClN3O4/c1-27-16-7-2-13(3-8-16)11-22(15-5-6-15)12-19(24)21-17-9-4-14(20)10-18(17)23(25)26/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,21,24)/p+1