6-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[4-(3-methoxyphenyl)-1-piperazinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-5-nitropyrimidin-4-amine Traditional Name: [6-[4-(3-methoxyphenyl)piperazino]-5-nitro-pyrimidin-4-yl]amine Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O3/c1-24-12-4-2-3-11(9-12)19-5-7-20(8-6-19)15-13(21(22)23)14(16)17-10-18-15/h2-4,9-10H,5-8H2,1H3,(H2,16,17,18)