[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2,3-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 2,3-dimethoxybenzoate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)ON=C(C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)O/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C16H15N3O6/c1-23-13-5-3-4-12(14(13)24-2)16(20)25-18-15(17)10-6-8-11(9-7-10)19(21)22/h3-9H,1-2H3,(H2,17,18)