3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzo[g]quinazolin-4-one Openeye Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzo[g]quinazolin-4-one CAS Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzo[g]quinazolin-4-one Traditional Name: 3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]benzo[g]quinazolin-4-one Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-21-18-7-13-3-1-2-4-14(13)8-19(18)22-11-23(21)9-15-5-17(24(26)27)6-16-10-28-12-29-20(15)16/h1-8,11H,9-10,12H2