N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitro-4-pyrimidinyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[6-[(4-chlorophenyl)methylamino]-5-nitropyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[6-[(4-chlorobenzyl)amino]-5-nitro-pyrimidin-4-yl]-2-(4-nitrophenyl)acetohydrazide Formula: C19H16ClN7O5 MolecularWeight: 457.82724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN7O5/c20-14-5-1-13(2-6-14)10-21-18-17(27(31)32)19(23-11-22-18)25-24-16(28)9-12-3-7-15(8-4-12)26(29)30/h1-8,11H,9-10H2,(H,24,28)(H2,21,22,23,25)