2-methyl-5-[[4-[methyl-(4-oxidanylcyclohexyl)amino]-5-nitro-pyrimidin-2-yl]amino]phenol

Systemtic Name: 2-methyl-5-[[4-[methyl-(4-oxidanylcyclohexyl)amino]-5-nitro-pyrimidin-2-yl]amino]phenol Openeye Name: 5-[[4-[(4-hydroxycyclohexyl)-methyl-amino]-5-nitro-pyrimidin-2-yl]amino]-2-methyl-phenol CAS Name: 5-[[4-[(4-hydroxycyclohexyl)-methylamino]-5-nitro-2-pyrimidinyl]amino]-2-methylphenol IUPAC Name: 5-[[4-[(4-hydroxycyclohexyl)-methylamino]-5-nitropyrimidin-2-yl]amino]-2-methylphenol Traditional Name: 5-[[4-[(4-hydroxycyclohexyl)-methyl-amino]-5-nitro-pyrimidin-2-yl]amino]-2-methyl-phenol Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)N(C)C3CCC(CC3)O)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)N(C)C3CCC(CC3)O)[N+](=O)[O-])O

InChI

InChI=1S/C18H23N5O4/c1-11-3-4-12(9-16(11)25)20-18-19-10-15(23(26)27)17(21-18)22(2)13-5-7-14(24)8-6-13/h3-4,9-10,13-14,24-25H,5-8H2,1-2H3,(H,19,20,21)