N4-cyclopropyl-N2-(2-methyl-1H-indol-5-yl)-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N4-cyclopropyl-N2-(2-methyl-1H-indol-5-yl)-5-nitro-pyrimidine-2,4-diamine Openeye Name: N4-cyclopropyl-N2-(2-methyl-1H-indol-5-yl)-5-nitro-pyrimidine-2,4-diamine CAS Name: N4-cyclopropyl-N2-(2-methyl-1H-indol-5-yl)-5-nitropyrimidine-2,4-diamine IUPAC Name: 4-N-cyclopropyl-2-N-(2-methyl-1H-indol-5-yl)-5-nitropyrimidine-2,4-diamine Traditional Name: cyclopropyl-[2-[(2-methyl-1H-indol-5-yl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O2/c1-9-6-10-7-12(4-5-13(10)18-9)20-16-17-8-14(22(23)24)15(21-16)19-11-2-3-11/h4-8,11,18H,2-3H2,1H3,(H2,17,19,20,21)