3-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyrazine-2-carboxylic acid

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyrazine-2-carboxylic acid Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyrazine-2-carboxylic acid CAS Name: 3-[(2-methoxy-5-nitroanilino)-oxomethyl]-2-pyrazinecarboxylic acid IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)carbamoyl]pyrazine-2-carboxylic acid Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)carbamoyl]pyrazinoic acid Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC=CN=C2C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NC=CN=C2C(=O)O

InChI

InChI=1S/C13H10N4O6/c1-23-9-3-2-7(17(21)22)6-8(9)16-12(18)10-11(13(19)20)15-5-4-14-10/h2-6H,1H3,(H,16,18)(H,19,20)