(4E)-2-azanyl-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]pentanedioic acid

Systemtic Name: (4E)-2-azanyl-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]pentanedioic acid Openeye Name: (4E)-2-amino-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]pentanedioic acid CAS Name: (4E)-2-amino-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]pentanedioic acid IUPAC Name: (4E)-2-amino-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]pentanedioic acid Traditional Name: (4E)-2-amino-4-[(E)-3-(4-nitrophenyl)prop-2-enylidene]glutaric acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c15-12(14(19)20)8-10(13(17)18)3-1-2-9-4-6-11(7-5-9)16(21)22/h1-7,12H,8,15H2,(H,17,18)(H,19,20)/b2-1+,10-3+