N4-(1,3-benzodioxol-5-yl)-N6-(3,4-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N6-(3,4-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N6-(3,4-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N6-(3,4-dimethylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-6-N-(3,4-dimethylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 1,3-benzodioxol-5-yl-[6-(3,4-dimethylanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=NC=N2)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N5O4/c1-11-3-4-13(7-12(11)2)22-18-17(24(25)26)19(21-9-20-18)23-14-5-6-15-16(8-14)28-10-27-15/h3-9H,10H2,1-2H3,(H2,20,21,22,23)