3-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(5-nitro-2-oxido-phenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(5-nitro-2-oxidoanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(5-nitro-2-oxidophenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(5-nitro-2-oxido-phenyl)carbamoyl]pyrazinate Formula: C12H6N4O6-2 MolecularWeight: 302.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O6/c17-8-2-1-6(16(21)22)5-7(8)15-11(18)9-10(12(19)20)14-4-3-13-9/h1-5,17H,(H,15,18)(H,19,20)/p-2