3-methyl-5-(4-methylimidazol-1-yl)-2-nitro-aniline

Systemtic Name: 3-methyl-5-(4-methylimidazol-1-yl)-2-nitro-aniline Openeye Name: 3-methyl-5-(4-methylimidazol-1-yl)-2-nitro-aniline CAS Name: 3-methyl-5-(4-methyl-1-imidazolyl)-2-nitroaniline IUPAC Name: 3-methyl-5-(4-methylimidazol-1-yl)-2-nitroaniline Traditional Name: [3-methyl-5-(4-methylimidazol-1-yl)-2-nitro-phenyl]amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1[N+](=O)[O-])N)N2C=C(N=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1[N+](=O)[O-])N)N2C=C(N=C2)C

InChI

InChI=1S/C11H12N4O2/c1-7-3-9(14-5-8(2)13-6-14)4-10(12)11(7)15(16)17/h3-6H,12H2,1-2H3