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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC(=O)CC2=CC=CC=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N/OC(=O)CC2=CC=CC=C2[N+](=O)[O-])/N

InChI

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