(E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-16-8-3-9-17(11-10-16)15(19)7-6-13-4-2-5-14(12-13)18(20)21/h2,4-7,12H,3,8-11H2,1H3/b7-6+