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

Systemtic Name: [1-azanyl-2-(4-nitrophenyl)ethylidene]-[2-(3-methylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3-methylphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3-methylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(4-nitrophenyl)ethylidene]-[2-(3-methylphenoxy)acetyl]oxy-ammonium Formula: C17H18N3O5+ MolecularWeight: 344.34192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-12-3-2-4-15(9-12)24-11-17(21)25-19-16(18)10-13-5-7-14(8-6-13)20(22)23/h2-9H,10-11H2,1H3,(H2,18,19)/p+1