[azanyl-(4-methoxyphenyl)methyl]-(3-methyl-4-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methyl]-(3-methyl-4-nitro-phenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methyl]-(3-methyl-4-nitro-benzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methyl]-[(3-methyl-4-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methyl]-(3-methyl-4-nitrobenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methyl]-(3-methyl-4-nitro-benzoyl)oxy-ammonium Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-10-9-12(5-8-14(10)19(21)22)16(20)24-18-15(17)11-3-6-13(23-2)7-4-11/h3-9H,17-18H2,1-2H3