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

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-16-9-2-10-17(12-11-16)15(19)8-5-13-3-6-14(7-4-13)18(20)21/h3-8H,2,9-12H2,1H3/b8-5+