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

Systemtic Name: N-(4-methylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-(p-tolyl)pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(p-tolyl)amine Formula: C17H15N7O4 MolecularWeight: 381.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N7O4/c1-11-2-4-12(5-3-11)20-16-15(24(27)28)17(19-10-18-16)22-21-13-6-8-14(9-7-13)23(25)26/h2-10,21H,1H3,(H2,18,19,20,22)