[1-azanyl-2-(4-nitrophenyl)ethylidene]-(3,4,5-trimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(4-nitrophenyl)ethylidene]-(3,4,5-trimethoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(3,4,5-trimethoxybenzoyl)oxy-ammonium CAS Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[oxo-(3,4,5-trimethoxyphenyl)methoxy]ammonium IUPAC Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(3,4,5-trimethoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(4-nitrophenyl)ethylidene]-(3,4,5-trimethoxybenzoyl)oxy-ammonium Formula: C18H20N3O7+ MolecularWeight: 390.3673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C18H19N3O7/c1-25-14-9-12(10-15(26-2)17(14)27-3)18(22)28-20-16(19)8-11-4-6-13(7-5-11)21(23)24/h4-7,9-10H,8H2,1-3H3,(H2,19,20)/p+1