N6-(1,3-benzodioxol-5-yl)-N4-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(1,3-benzodioxol-5-yl)-N4-(2,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-(2,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-N-(2,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 1,3-benzodioxol-5-yl-[6-(2,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C17H11Cl2N5O4 MolecularWeight: 420.20634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=NC=N3)NC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N5O4/c18-9-1-3-12(11(19)5-9)23-17-15(24(25)26)16(20-7-21-17)22-10-2-4-13-14(6-10)28-8-27-13/h1-7H,8H2,(H2,20,21,22,23)