9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 9-nitro-2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C3=NN(C(=O)CC31)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)[N+](=O)[O-])C3=NN(C(=O)CC31)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c22-17-10-13-7-6-12-8-9-15(21(23)24)11-16(12)18(13)19-20(17)14-4-2-1-3-5-14/h1-5,8-9,11,13H,6-7,10H2