6-(2,3,6,6a-tetrahydro-1H-pentalen-3a-ylcarbonyl)-3-nitro-benzimidazolo[2,1-b]quinazolin-12-one

Systemtic Name: 6-(2,3,6,6a-tetrahydro-1H-pentalen-3a-ylcarbonyl)-3-nitro-benzimidazolo[2,1-b]quinazolin-12-one Openeye Name: 6-(2,3,6,6a-tetrahydro-1H-pentalene-3a-carbonyl)-3-nitro-benzimidazolo[2,1-b]quinazolin-12-one CAS Name: 6-[2,3,6,6a-tetrahydro-1H-pentalen-3a-yl(oxo)methyl]-3-nitro-12-benzimidazolo[2,1-b]quinazolinone IUPAC Name: 6-(2,3,6,6a-tetrahydro-1H-pentalene-3a-carbonyl)-3-nitrobenzimidazolo[2,1-b]quinazolin-12-one Traditional Name: 6-(2,3,6,6a-tetrahydro-1H-pentalene-3a-carbonyl)-3-nitro-benzimidazolo[2,1-b]quinazolin-12-one Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC2(C1)C(=O)N3C4=CC=CC=C4N5C3=NC6=C(C5=O)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC=CC2(C1)C(=O)N3C4=CC=CC=C4N5C3=NC6=C(C5=O)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c28-20-16-10-9-15(27(30)31)13-17(16)24-22-25(20)18-7-1-2-8-19(18)26(22)21(29)23-11-3-5-14(23)6-4-12-23/h1-3,7-11,13-14H,4-6,12H2