4-(2-methyl-4-nitro-imidazol-1-yl)aniline

Systemtic Name: 4-(2-methyl-4-nitro-imidazol-1-yl)aniline Openeye Name: 4-(2-methyl-4-nitro-imidazol-1-yl)aniline CAS Name: 4-(2-methyl-4-nitro-1-imidazolyl)aniline IUPAC Name: 4-(2-methyl-4-nitroimidazol-1-yl)aniline Traditional Name: [4-(2-methyl-4-nitro-imidazol-1-yl)phenyl]amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=CC=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2/c1-7-12-10(14(15)16)6-13(7)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3