azepan-1-yl-(3,5-dinitrophenyl)methanone

Systemtic Name: azepan-1-yl-(3,5-dinitrophenyl)methanone Openeye Name: azepan-1-yl-(3,5-dinitrophenyl)methanone CAS Name: 1-azepanyl-(3,5-dinitrophenyl)methanone IUPAC Name: azepan-1-yl-(3,5-dinitrophenyl)methanone Traditional Name: azepan-1-yl-(3,5-dinitrophenyl)methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-13(14-5-3-1-2-4-6-14)10-7-11(15(18)19)9-12(8-10)16(20)21/h7-9H,1-6H2