[(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(E)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 2-phenoxyethanoate Openeye Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c17-15(10-12-6-8-13(9-7-12)19(21)22)18-24-16(20)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,17,18)