(3-nitrophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (3-nitrophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone CAS Name: (3-nitrophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (3-nitrophenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(3-nitrophenyl)methanone Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-2-7-16-8-4-9-17(11-10-16)15(19)13-5-3-6-14(12-13)18(20)21/h2-3,5-6,12H,1,4,7-11H2