[1-azanyl-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [1-azanyl-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium Formula: C18H20N3O5+ MolecularWeight: 358.3685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)[N+](=O)[O-])N)C

InChI

InChI=1S/C18H19N3O5/c1-12-3-8-16(9-13(12)2)25-11-18(22)26-20-17(19)10-14-4-6-15(7-5-14)21(23)24/h3-9H,10-11H2,1-2H3,(H2,19,20)/p+1