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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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