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

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CNCCN(C1)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c18-14(16-10-3-8-15-9-11-16)7-6-12-4-1-2-5-13(12)17(19)20/h1-2,4-7,15H,3,8-11H2/b7-6+