[azanyl-(3,4-dimethoxyphenyl)methyl]-(2-methyl-3-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methyl]-(2-methyl-3-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methyl]-(2-methyl-3-nitro-benzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methyl]-[(2-methyl-3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methyl]-(2-methyl-3-nitrobenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methyl]-(2-methyl-3-nitro-benzoyl)oxy-ammonium Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O[NH2+][C-](C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)O[NH2+][C-](C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H19N3O6/c1-10-12(5-4-6-13(10)20(22)23)17(21)26-19-16(18)11-7-8-14(24-2)15(9-11)25-3/h4-9H,18-19H2,1-3H3