4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C20H14N2O5/c23-19-8-14(13-6-5-11-3-1-2-4-12(11)20(13)21-19)15-7-17-18(27-10-26-17)9-16(15)22(24)25/h1-7,9,14H,8,10H2,(H,21,23)