1-methyl-5-(5-nitro-2-propoxy-phenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one

Systemtic Name: 1-methyl-5-(5-nitro-2-propoxy-phenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Openeye Name: 1-methyl-5-(5-nitro-2-propoxy-phenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one CAS Name: 1-methyl-5-(5-nitro-2-propoxyphenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one IUPAC Name: 1-methyl-5-(5-nitro-2-propoxyphenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Traditional Name: 1-methyl-5-(5-nitro-2-propoxy-phenyl)-3-propyl-2,4,5,6-tetrahydropyrrolo[3,4-d]pyrimidin-7-one Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C(=O)NC2C3=C(C=CC(=C3)[N+](=O)[O-])OCCC)N(C1)C

Isomeric SMILES

CCCN1CC2=C(C(=O)NC2C3=C(C=CC(=C3)[N+](=O)[O-])OCCC)N(C1)C

InChI

InChI=1S/C19H26N4O4/c1-4-8-22-11-15-17(20-19(24)18(15)21(3)12-22)14-10-13(23(25)26)6-7-16(14)27-9-5-2/h6-7,10,17H,4-5,8-9,11-12H2,1-3H3,(H,20,24)