5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-12(13-5-3-2-4-6-13)21-17-16(25(28)29)18(20-11-19-17)23-22-14-7-9-15(10-8-14)24(26)27/h2-12,22H,1H3,(H2,19,20,21,23)