[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-methylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 2-(4-methylphenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H15N3O5/c1-11-5-7-14(8-6-11)23-10-15(20)24-18-16(17)12-3-2-4-13(9-12)19(21)22/h2-9H,10H2,1H3,(H2,17,18)