N-(2,3-dimethylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine

Systemtic Name: N-(2,3-dimethylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Openeye Name: N-(2,3-dimethylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazino]pyrimidin-4-amine CAS Name: N-(2,3-dimethylphenyl)-5-nitro-6-[(4-nitrophenyl)hydrazo]-4-pyrimidinamine IUPAC Name: N-(2,3-dimethylphenyl)-5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]pyrimidin-4-amine Traditional Name: (2,3-dimethylphenyl)-[5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]amine Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7O4/c1-11-4-3-5-15(12(11)2)21-17-16(25(28)29)18(20-10-19-17)23-22-13-6-8-14(9-7-13)24(26)27/h3-10,22H,1-2H3,(H2,19,20,21,23)