5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzene-1,3-dicarboxylate Openeye Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]isophthalate Formula: C17H10N2O6-2 MolecularWeight: 338.2711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-16(21)12-8-13(17(22)23)10-14(9-12)18-7-1-2-11-3-5-15(6-4-11)19(24)25/h1-10H,(H,20,21)(H,22,23)/p-2/b2-1+,18-7?