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

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: benzyl-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c25-23(26)14-8-6-13(7-9-14)21-22-17-15(24(27)28)16(19-11-20-17)18-10-12-4-2-1-3-5-12/h1-9,11,21H,10H2,(H2,18,19,20,22)