N-(3,4-dichlorophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-5-nitro-6-(2-phenylhydrazino)pyrimidin-4-amine CAS Name: N-(3,4-dichlorophenyl)-5-nitro-6-(phenylhydrazo)-4-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-5-nitro-6-(2-phenylhydrazinyl)pyrimidin-4-amine Traditional Name: (3,4-dichlorophenyl)-[5-nitro-6-(N'-phenylhydrazino)pyrimidin-4-yl]amine Formula: C16H12Cl2N6O2 MolecularWeight: 391.21148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N6O2/c17-12-7-6-11(8-13(12)18)21-15-14(24(25)26)16(20-9-19-15)23-22-10-4-2-1-3-5-10/h1-9,22H,(H2,19,20,21,23)