[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

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