[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-methyl-3-nitro-phenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-methyl-3-nitro-phenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-methyl-3-nitro-benzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(4-methyl-3-nitrophenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-methyl-3-nitrobenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-methyl-3-nitro-benzoyl)oxy-ammonium Formula: C17H18N3O5+ MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CC=C2OC)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CC=C2OC)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-7-8-13(9-14(11)20(22)23)17(21)25-19-16(18)10-12-5-3-4-6-15(12)24-2/h3-9H,10H2,1-2H3,(H2,18,19)/p+1