1,3,3-trimethyl-5-nitro-indol-1-ium-2-carbaldehyde

Systemtic Name: 1,3,3-trimethyl-5-nitro-indol-1-ium-2-carbaldehyde Openeye Name: 1,3,3-trimethyl-5-nitro-indol-1-ium-2-carbaldehyde CAS Name: 1,3,3-trimethyl-5-nitro-2-indol-1-iumcarboxaldehyde IUPAC Name: 1,3,3-trimethyl-5-nitroindol-1-ium-2-carbaldehyde Traditional Name: 1,3,3-trimethyl-5-nitro-indol-1-ium-2-carbaldehyde Formula: C12H13N2O3+ MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1C=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1C=O)C)C

InChI

InChI=1S/C12H13N2O3/c1-12(2)9-6-8(14(16)17)4-5-10(9)13(3)11(12)7-15/h4-7H,1-3H3/q+1