4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine

Systemtic Name: 4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine Openeye Name: 4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidine CAS Name: 4,6-bis[4-(4-methoxyphenyl)-1-piperazinyl]-5-nitropyrimidine IUPAC Name: 4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidine Traditional Name: 4,6-bis[4-(4-methoxyphenyl)piperazino]-5-nitro-pyrimidine Formula: C26H31N7O4 MolecularWeight: 505.56884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=NC=N3)N4CCN(CC4)C5=CC=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H31N7O4/c1-36-22-7-3-20(4-8-22)29-11-15-31(16-12-29)25-24(33(34)35)26(28-19-27-25)32-17-13-30(14-18-32)21-5-9-23(37-2)10-6-21/h3-10,19H,11-18H2,1-2H3