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

Systemtic Name: 2-azanyl-3-[3-[(4-nitrophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid Openeye Name: 2-amino-3-[3-[(4-nitrophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid CAS Name: 2-amino-3-[3-[(4-nitrophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid IUPAC Name: 2-amino-3-[3-[(4-nitrophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid Traditional Name: 2-amino-3-[4-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,5-dien-1-yl]propionic acid Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)CC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=C(C=CC2=O)CC(C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c16-12(15(21)22)7-9-1-6-14(20)13(8-9)18-17-10-2-4-11(5-3-10)19(23)24/h1-6,8,12,17H,7,16H2,(H,21,22)