N-(2-methyl-3-nitro-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-8-9(3-2-4-10(8)16(19)20)14-12(18)6-15-5-11(13-7-15)17(21)22/h2-5,7H,6H2,1H3,(H,14,18)