[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CC=N3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C19H23N5O6/c1-28-10-11-30-17-13-15(24(26)27)14(12-16(17)29-2)18(25)22-6-8-23(9-7-22)19-20-4-3-5-21-19/h3-5,12-13H,6-11H2,1-2H3