3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

Systemtic Name: 3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Openeye Name: 3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one CAS Name: 3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one IUPAC Name: 3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Traditional Name: 3-nitro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-14-10-4-2-1-3-5-12(10)15-13-8-9(16(18)19)6-7-11(13)14/h6-8H,1-5H2,(H,15,17)