2-[[3-methoxy-4-(3-nitrophenyl)carbonyloxy-phenyl]methylideneamino]benzoic acid

Systemtic Name: 2-[[3-methoxy-4-(3-nitrophenyl)carbonyloxy-phenyl]methylideneamino]benzoic acid Openeye Name: 2-[[3-methoxy-4-(3-nitrobenzoyl)oxy-phenyl]methyleneamino]benzoic acid CAS Name: 2-[[3-methoxy-4-[(3-nitrophenyl)-oxomethoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 2-[[3-methoxy-4-(3-nitrobenzoyl)oxyphenyl]methylideneamino]benzoic acid Traditional Name: 2-[[3-methoxy-4-(3-nitrobenzoyl)oxy-benzylidene]amino]benzoic acid Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC=C2C(=O)O)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O7/c1-30-20-11-14(13-23-18-8-3-2-7-17(18)21(25)26)9-10-19(20)31-22(27)15-5-4-6-16(12-15)24(28)29/h2-13H,1H3,(H,25,26)