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

Systemtic Name: N6-(1,3-benzodioxol-5-yl)-N4-(3,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(1,3-benzodioxol-5-yl)-N4-(3,4-dichlorophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(1,3-benzodioxol-5-yl)-N4-(3,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(1,3-benzodioxol-5-yl)-4-N-(3,4-dichlorophenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 1,3-benzodioxol-5-yl-[6-(3,4-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=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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