[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(3-methoxyphenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-23-13-6-3-7-14(9-13)24-10-15(20)25-18-16(17)11-4-2-5-12(8-11)19(21)22/h2-9H,10H2,1H3,(H2,17,18)