5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxylic acid Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)N)C(=CC3=CC(=CN3)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)N)/C(=C\C3=CC(=CN3)C(=O)O)/C(=O)N2

InChI

InChI=1S/C15H12N4O4/c16-15(23)18-8-1-2-12-10(4-8)11(13(20)19-12)5-9-3-7(6-17-9)14(21)22/h1-6,17H,(H,19,20)(H,21,22)(H3,16,18,23)/b11-5+