2-[[(7E)-6-oxidanylidene-7-(1H-pyrazin-2-ylidene)quinoxalin-5-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(7E)-6-oxidanylidene-7-(1H-pyrazin-2-ylidene)quinoxalin-5-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[(7E)-6-oxo-7-(1H-pyrazin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid CAS Name: 2-[[oxo-[(7E)-6-oxo-7-(1H-pyrazin-2-ylidene)-5-quinoxalinyl]methyl]amino]acetic acid IUPAC Name: 2-[[(7E)-6-oxo-7-(1H-pyrazin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Traditional Name: 2-[[(7E)-6-keto-7-(1H-pyrazin-2-ylidene)quinoxaline-5-carbonyl]amino]acetic acid Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C2C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)N1

Isomeric SMILES

C1=CN=C/C(=C\2/C=C3C(=C(C2=O)C(=O)NCC(=O)O)N=CC=N3)/N1

InChI

InChI=1S/C15H11N5O4/c21-11(22)7-20-15(24)12-13-9(17-3-4-19-13)5-8(14(12)23)10-6-16-1-2-18-10/h1-6,18H,7H2,(H,20,24)(H,21,22)/b10-8+