azepan-1-yl-(4-methyl-3,5-dinitro-phenyl)methanone

Systemtic Name: azepan-1-yl-(4-methyl-3,5-dinitro-phenyl)methanone Openeye Name: azepan-1-yl-(4-methyl-3,5-dinitro-phenyl)methanone CAS Name: 1-azepanyl-(4-methyl-3,5-dinitrophenyl)methanone IUPAC Name: azepan-1-yl-(4-methyl-3,5-dinitrophenyl)methanone Traditional Name: azepan-1-yl-(4-methyl-3,5-dinitro-phenyl)methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-10-12(16(19)20)8-11(9-13(10)17(21)22)14(18)15-6-4-2-3-5-7-15/h8-9H,2-7H2,1H3