3-[[4-[(3-carboxylatopyrazin-2-yl)carbonylamino]phenyl]carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[[4-[(3-carboxylatopyrazin-2-yl)carbonylamino]phenyl]carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[[4-[(3-carboxylatopyrazine-2-carbonyl)amino]phenyl]carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[4-[[(3-carboxylato-2-pyrazinyl)-oxomethyl]amino]anilino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[[4-[(3-carboxylatopyrazine-2-carbonyl)amino]phenyl]carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[[4-[(3-carboxylatopyrazinoyl)amino]phenyl]carbamoyl]pyrazinate Formula: C18H10N6O6-2 MolecularWeight: 406.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NC=CN=C2C(=O)[O-])NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NC=CN=C2C(=O)[O-])NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C18H12N6O6/c25-15(11-13(17(27)28)21-7-5-19-11)23-9-1-2-10(4-3-9)24-16(26)12-14(18(29)30)22-8-6-20-12/h1-8H,(H,23,25)(H,24,26)(H,27,28)(H,29,30)/p-2