5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-phenethyl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-phenethyl-pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-phenethyl-pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-phenethyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-phenethylpyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-phenethyl-amine Formula: C18H17N7O4 MolecularWeight: 395.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c26-24(27)15-8-6-14(7-9-15)22-23-18-16(25(28)29)17(20-12-21-18)19-11-10-13-4-2-1-3-5-13/h1-9,12,22H,10-11H2,(H2,19,20,21,23)