2-methyl-1-[(E)-3-(2-methyl-4-nitro-imidazol-1-yl)prop-2-enyl]-4-nitro-imidazole

Systemtic Name: 2-methyl-1-[(E)-3-(2-methyl-4-nitro-imidazol-1-yl)prop-2-enyl]-4-nitro-imidazole Openeye Name: 2-methyl-1-[(E)-3-(2-methyl-4-nitro-imidazol-1-yl)allyl]-4-nitro-imidazole CAS Name: 2-methyl-1-[(E)-3-(2-methyl-4-nitro-1-imidazolyl)prop-2-enyl]-4-nitroimidazole IUPAC Name: 2-methyl-1-[(E)-3-(2-methyl-4-nitroimidazol-1-yl)prop-2-enyl]-4-nitroimidazole Traditional Name: 2-methyl-1-[(E)-3-(2-methyl-4-nitro-imidazol-1-yl)allyl]-4-nitro-imidazole Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC=CN2C=C(N=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C/C=C/N2C=C(N=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4/c1-8-12-10(16(18)19)6-14(8)4-3-5-15-7-11(17(20)21)13-9(15)2/h3-4,6-7H,5H2,1-2H3/b4-3+