N-(3-nitrophenyl)-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: N-(3-nitrophenyl)-2-oxidanylidene-azepane-1-carboxamide Openeye Name: N-(3-nitrophenyl)-2-oxo-azepane-1-carboxamide CAS Name: N-(3-nitrophenyl)-2-oxo-1-azepanecarboxamide IUPAC Name: N-(3-nitrophenyl)-2-oxoazepane-1-carboxamide Traditional Name: 2-keto-N-(3-nitrophenyl)azepane-1-carboxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)N(CC1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-12-7-2-1-3-8-15(12)13(18)14-10-5-4-6-11(9-10)16(19)20/h4-6,9H,1-3,7-8H2,(H,14,18)