5-methoxy-1,3,6-trimethyl-4-nitro-indole

Systemtic Name: 5-methoxy-1,3,6-trimethyl-4-nitro-indole Openeye Name: 5-methoxy-1,3,6-trimethyl-4-nitro-indole CAS Name: 5-methoxy-1,3,6-trimethyl-4-nitroindole IUPAC Name: 5-methoxy-1,3,6-trimethyl-4-nitroindole Traditional Name: 5-methoxy-1,3,6-trimethyl-4-nitro-indole Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN2C)C)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=CN2C)C)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-7-5-9-10(8(2)6-13(9)3)11(14(15)16)12(7)17-4/h5-6H,1-4H3