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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=C(C=C3)O

InChI

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