N'-[6-[bis(phenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[6-[bis(phenylmethyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-(dibenzylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-[bis(phenylmethyl)amino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-(dibenzylamino)-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-(dibenzylamino)-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C26H23N7O5 MolecularWeight: 513.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=NC(=C3[N+](=O)[O-])NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N7O5/c34-23(15-19-11-13-22(14-12-19)32(35)36)29-30-25-24(33(37)38)26(28-18-27-25)31(16-20-7-3-1-4-8-20)17-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H,29,34)(H,27,28,30)