[1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-1-methyl-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-keto-2-(2-methoxy-4-nitro-anilino)-1-methyl-ethyl] ester Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H15N5O6/c1-8(26-15(22)12-13(16)18-6-5-17-12)14(21)19-10-4-3-9(20(23)24)7-11(10)25-2/h3-8H,1-2H3,(H2,16,18)(H,19,21)