(E)-4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2,3-dimethyl-6-quinoxalinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,3-dimethylquinoxalin-6-yl)amino]-4-keto-but-2-enoate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C=CC(=O)[O-])N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C(=O)[O-])N=C1C

InChI

InChI=1S/C14H13N3O3/c1-8-9(2)16-12-7-10(3-4-11(12)15-8)17-13(18)5-6-14(19)20/h3-7H,1-2H3,(H,17,18)(H,19,20)/p-1/b6-5+