8-nitro-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 8-nitro-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-nitro-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-nitro-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-nitro-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-nitro-2,3,4,9-tetrahydrocarbazol-1-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)NC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)NC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c15-10-6-2-4-8-7-3-1-5-9(14(16)17)11(7)13-12(8)10/h1,3,5,13H,2,4,6H2