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

Systemtic Name: 4-[[4-[(4-methoxyphenyl)amino]-6-methyl-5-nitro-pyrimidin-2-yl]-methyl-amino]phenol Openeye Name: 4-[[4-(4-methoxyanilino)-6-methyl-5-nitro-pyrimidin-2-yl]-methyl-amino]phenol CAS Name: 4-[[4-(4-methoxyanilino)-6-methyl-5-nitro-2-pyrimidinyl]-methylamino]phenol IUPAC Name: 4-[[4-(4-methoxyanilino)-6-methyl-5-nitropyrimidin-2-yl]-methylamino]phenol Traditional Name: 4-[methyl-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amino]phenol Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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