5-[3-(4-nitrophenyl)prop-2-enoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]benzene-1,3-dicarboxylate CAS Name: 5-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-(4-nitrophenyl)acryloyl]amino]isophthalate Formula: C17H10N2O7-2 MolecularWeight: 354.2705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O7/c20-15(6-3-10-1-4-14(5-2-10)19(25)26)18-13-8-11(16(21)22)7-12(9-13)17(23)24/h1-9H,(H,18,20)(H,21,22)(H,23,24)/p-2