(4-chlorophenyl)-[2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidin-4-yl]diazene

Systemtic Name: (4-chlorophenyl)-[2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidin-4-yl]diazene Openeye Name: (4-chlorophenyl)-[2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidin-4-yl]diazene CAS Name: (4-chlorophenyl)-[2-(1-methyl-5-nitro-2-imidazolyl)-4-pyrimidinyl]diazene IUPAC Name: (4-chlorophenyl)-[2-(1-methyl-5-nitroimidazol-2-yl)pyrimidin-4-yl]diazene Traditional Name: (4-chlorophenyl)-[2-(1-methyl-5-nitro-imidazol-2-yl)pyrimidin-4-yl]diazene Formula: C14H10ClN7O2 MolecularWeight: 343.7279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC=CC(=N2)N=NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC=CC(=N2)N=NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN7O2/c1-21-12(22(23)24)8-17-14(21)13-16-7-6-11(18-13)20-19-10-4-2-9(15)3-5-10/h2-8H,1H3