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

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O/N=C(/CC2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

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