3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one

Systemtic Name: 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one Openeye Name: 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one CAS Name: 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one IUPAC Name: 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one Traditional Name: 3-(2-cyclopentylethyl)-1-(4-nitrophenyl)-1,4-diazepan-2-one Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2C(=O)N(CCCN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC2C(=O)N(CCCN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H25N3O3/c22-18-17(11-6-14-4-1-2-5-14)19-12-3-13-20(18)15-7-9-16(10-8-15)21(23)24/h7-10,14,17,19H,1-6,11-13H2