4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-allyl-4-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-allyl-4-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O5/c1-2-5-13-10-14(22(25)26)8-9-17(13)27-12-19(24)21-11-18(23)20-15-6-3-4-7-16(15)21/h2-4,6-10H,1,5,11-12H2,(H,20,23)