3-[(2-nitrophenyl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(2-nitrophenyl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(2-nitrophenyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[(2-nitroanilino)-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(2-nitrophenyl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(2-nitrophenyl)carbamoyl]pyrazinate Formula: C12H7N4O5- MolecularWeight: 287.20778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c17-11(9-10(12(18)19)14-6-5-13-9)15-7-3-1-2-4-8(7)16(20)21/h1-6H,(H,15,17)(H,18,19)/p-1