(E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-enoic acid CAS Name: (E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-2-propenoic acid IUPAC Name: (E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)acrylic acid Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)O)NC3=NC=CN=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)O)NC3=NC=CN=C31

InChI

InChI=1S/C14H12N4O2/c1-18-11-4-2-9(3-5-12(19)20)8-10(11)17-13-14(18)16-7-6-15-13/h2-8H,1H3,(H,15,17)(H,19,20)/b5-3+