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

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(2-nitrophenyl)prop-2-en-1-one Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c15-12-7-9-16(10-8-12)14(18)6-5-11-3-1-2-4-13(11)17(19)20/h1-6,12H,7-10,15H2/b6-5+