6-azanyl-5-[(4-cyclopentyloxy-5-methoxy-2-nitro-phenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(4-cyclopentyloxy-5-methoxy-2-nitro-phenyl)methylideneamino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[4-(cyclopentoxy)-5-methoxy-2-nitro-phenyl]methyleneamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-cyclopentyloxy-5-methoxy-2-nitrophenyl)methylideneamino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[4-(cyclopentoxy)-5-methoxy-2-nitro-benzylidene]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H23N5O6 MolecularWeight: 417.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC3CCCC3)OC)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC3CCCC3)OC)N

InChI

InChI=1S/C19H23N5O6/c1-22-17(20)16(18(25)23(2)19(22)26)21-10-11-8-14(29-3)15(9-13(11)24(27)28)30-12-6-4-5-7-12/h8-10,12H,4-7,20H2,1-3H3