5-nitro-N6-(3-nitrophenyl)-N4-(1-phenylethyl)pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(3-nitrophenyl)-N4-(1-phenylethyl)pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(3-nitrophenyl)-N4-(1-phenylethyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(3-nitrophenyl)-N4-(1-phenylethyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(3-nitrophenyl)-4-N-(1-phenylethyl)pyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(3-nitroanilino)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O4/c1-12(13-6-3-2-4-7-13)21-17-16(24(27)28)18(20-11-19-17)22-14-8-5-9-15(10-14)23(25)26/h2-12H,1H3,(H2,19,20,21,22)