ethyl 5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxy-2-nitrophenyl)carbamoylamino]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1C)C)NC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c1-5-28-17(23)13-9-15(11(3)19-10(13)2)21-18(24)20-14-7-6-12(27-4)8-16(14)22(25)26/h6-9H,5H2,1-4H3,(H2,20,21,24)