N-(4-chloranyl-3-nitro-phenyl)azepane-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)azepane-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)azepane-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-azepanecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)azepane-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)azepane-1-carboxamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H16ClN3O3/c14-11-6-5-10(9-12(11)17(19)20)15-13(18)16-7-3-1-2-4-8-16/h5-6,9H,1-4,7-8H2,(H,15,18)