2-[(4-nitroimidazol-1-yl)methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H10N4O2/c11-9-4-2-1-3-8(9)5-13-6-10(12-7-13)14(15)16/h1-4,6-7H,5,11H2