N-[(4-chlorophenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN6O2/c18-13-8-6-12(7-9-13)10-19-16-15(24(25)26)17(21-11-20-16)23-22-14-4-2-1-3-5-14/h1-9,11,22H,10H2,(H2,19,20,21,23)