1,2-dimethoxybenzene; ethyl 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: 1,2-dimethoxybenzene; ethyl 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: 1,2-dimethoxybenzene; ethyl 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 1,2-dimethoxybenzene; 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: 1,2-dimethoxybenzene; ethyl 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 6-methyl-4-nitro-2-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester; veratrole Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1[N+](=O)[O-])C2=CC=CC=C2)C.COC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=NC1[N+](=O)[O-])C2=CC=CC=C2)C.COC1=CC=CC=C1OC

InChI

InChI=1S/C14H15N3O4.C8H10O2/c1-3-21-14(18)11-9(2)15-12(16-13(11)17(19)20)10-7-5-4-6-8-10;1-9-7-5-3-4-6-8(7)10-2/h4-8,13H,3H2,1-2H3,(H,15,16);3-6H,1-2H3