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

Systemtic Name: 3-methyl-4-[[2-methyl-6-[(2-methyl-4-oxidanyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 4-[[6-(4-hydroxy-2-methyl-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[6-(4-hydroxy-2-methylanilino)-2-methyl-5-nitro-4-pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[6-(4-hydroxy-2-methylanilino)-2-methyl-5-nitropyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[6-(4-hydroxy-2-methyl-anilino)-2-methyl-5-nitro-pyrimidin-4-yl]amino]-3-methyl-phenol Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=C(C(=NC(=N2)C)NC3=C(C=C(C=C3)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=C(C(=NC(=N2)C)NC3=C(C=C(C=C3)O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-10-8-13(25)4-6-15(10)22-18-17(24(27)28)19(21-12(3)20-18)23-16-7-5-14(26)9-11(16)2/h4-9,25-26H,1-3H3,(H2,20,21,22,23)