6-(2,3-dihydroindol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(3-nitrophenyl)amine Formula: C18H14N6O4 MolecularWeight: 378.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O4/c25-23(26)14-6-3-5-13(10-14)21-17-16(24(27)28)18(20-11-19-17)22-9-8-12-4-1-2-7-15(12)22/h1-7,10-11H,8-9H2,(H,19,20,21)