[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4,5-triethoxybenzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\N

InChI

InChI=1S/C20H23N3O7/c1-4-27-16-11-14(12-17(28-5-2)18(16)29-6-3)20(24)30-22-19(21)13-8-7-9-15(10-13)23(25)26/h7-12H,4-6H2,1-3H3,(H2,21,22)