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

Systemtic Name: N-(diphenylmethyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: N-benzhydryl-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: N-(diphenylmethyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-benzhydryl-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: benzhydryl-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C23H19N7O4 MolecularWeight: 457.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H19N7O4/c31-29(32)19-13-11-18(12-14-19)27-28-23-21(30(33)34)22(24-15-25-23)26-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,20,27H,(H2,24,25,26,28)