N-(azepan-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine

Systemtic Name: N-(azepan-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine Openeye Name: N-(azepan-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine CAS Name: N-(1-azepanyl)-1-(3-methyl-2-nitro-4-imidazolyl)methanimine IUPAC Name: N-(azepan-1-yl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine Traditional Name: azepan-1-yl-[(3-methyl-2-nitro-imidazol-4-yl)methylene]amine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCCCCC2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCCCCC2

InChI

InChI=1S/C11H17N5O2/c1-14-10(8-12-11(14)16(17)18)9-13-15-6-4-2-3-5-7-15/h8-9H,2-7H2,1H3