8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: 8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: 8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: 8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: 8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: 8-methyl-5-nitro-2,3,4,9-tetrahydrocarbazol-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C3=C(N2)C(=O)CCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C3=C(N2)C(=O)CCC3

InChI

InChI=1S/C13H12N2O3/c1-7-5-6-9(15(17)18)11-8-3-2-4-10(16)13(8)14-12(7)11/h5-6,14H,2-4H2,1H3