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

Systemtic Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(6-nitro-1,3-benzodioxol-5-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC5=C(C=C4[N+](=O)[O-])OCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC5=C(C=C4[N+](=O)[O-])OCO5

InChI

InChI=1S/C19H15N3O5/c23-19-20-17-11-4-2-1-3-10(11)5-6-12(17)18(21-19)13-7-15-16(27-9-26-15)8-14(13)22(24)25/h1-4,7-8,18H,5-6,9H2,(H2,20,21,23)