3-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid

Systemtic Name: 3-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid Openeye Name: 3-[(3E)-3-[(2-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid CAS Name: 3-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid IUPAC Name: 3-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid Traditional Name: 3-[(3E)-4-keto-3-[(2-nitrophenyl)hydrazono]cyclohexa-1,5-dien-1-yl]propionic acid Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=C(C=CC2=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=C(C=CC2=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-14-7-5-10(6-8-15(20)21)9-12(14)17-16-11-3-1-2-4-13(11)18(22)23/h1-5,7,9,16H,6,8H2,(H,20,21)/b17-12+