(4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-3-carboxylic acid

Systemtic Name: (4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-3-carboxylic acid Openeye Name: (4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazono]-5-oxo-pyrazole-3-carboxylic acid CAS Name: (4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazinylidene]-5-oxo-3-pyrazolecarboxylic acid IUPAC Name: (4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazinylidene]-5-oxopyrazole-3-carboxylic acid Traditional Name: (4E)-1-(3-aminophenyl)-4-[(2-carboxyphenyl)hydrazono]-5-keto-2-pyrazoline-3-carboxylic acid Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NN=C2C(=NN(C2=O)C3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/N=C/2\C(=NN(C2=O)C3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C17H13N5O5/c18-9-4-3-5-10(8-9)22-15(23)13(14(21-22)17(26)27)20-19-12-7-2-1-6-11(12)16(24)25/h1-8,19H,18H2,(H,24,25)(H,26,27)/b20-13+