(4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone CAS Name: (4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone IUPAC Name: (4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-14-6-3-7-15(9-8-14)13(17)11-4-2-5-12(10-11)16(18)19/h2,4-5,10H,3,6-9H2,1H3