(1,2-dimethyl-5-nitro-indol-3-yl) carbonochloridate

Systemtic Name: (1,2-dimethyl-5-nitro-indol-3-yl) carbonochloridate Openeye Name: (1,2-dimethyl-5-nitro-indol-3-yl) carbonochloridate CAS Name: carbonochloridic acid (1,2-dimethyl-5-nitro-3-indolyl) ester IUPAC Name: (1,2-dimethyl-5-nitroindol-3-yl) carbonochloridate Traditional Name: chlorocarbonic acid (1,2-dimethyl-5-nitro-indol-3-yl) ester Formula: C11H9ClN2O4 MolecularWeight: 268.65316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])OC(=O)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])OC(=O)Cl

InChI

InChI=1S/C11H9ClN2O4/c1-6-10(18-11(12)15)8-5-7(14(16)17)3-4-9(8)13(6)2/h3-5H,1-2H3