4-[methyl-[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[methyl-[4-methyl-6-[methyl(phenyl)amino]-5-nitro-pyrimidin-2-yl]amino]phenol Openeye Name: 4-[methyl-[4-methyl-6-(N-methylanilino)-5-nitro-pyrimidin-2-yl]amino]phenol CAS Name: 4-[methyl-[4-methyl-6-(N-methylanilino)-5-nitro-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[methyl-[4-methyl-6-(N-methylanilino)-5-nitropyrimidin-2-yl]amino]phenol Traditional Name: 4-[methyl-[4-methyl-6-(N-methylanilino)-5-nitro-pyrimidin-2-yl]amino]phenol Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)O)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)O)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-17(24(26)27)18(22(2)14-7-5-4-6-8-14)21-19(20-13)23(3)15-9-11-16(25)12-10-15/h4-12,25H,1-3H3