6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 6-methyl-4-nitro-2,3,3a,7a-tetrahydro-1H-indene Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCC2C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2CCCC2C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H13NO2/c1-7-5-8-3-2-4-9(8)10(6-7)11(12)13/h5-6,8-9H,2-4H2,1H3