3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(1-nitroundec-10-enyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(C1C(=O)NC2=CC=CC=C2N1)[N+](=O)[O-]

Isomeric SMILES

C=CCCCCCCCCC(C1C(=O)NC2=CC=CC=C2N1)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O3/c1-2-3-4-5-6-7-8-9-14-17(22(24)25)18-19(23)21-16-13-11-10-12-15(16)20-18/h2,10-13,17-18,20H,1,3-9,14H2,(H,21,23)