6-methoxy-5-nitro-2,3-dihydro-1H-indole ethanoate

Systemtic Name: 6-methoxy-5-nitro-2,3-dihydro-1H-indole ethanoate Openeye Name: 6-methoxy-5-nitro-indoline acetate CAS Name: 6-methoxy-5-nitro-2,3-dihydro-1H-indole acetate IUPAC Name: 6-methoxy-5-nitro-2,3-dihydro-1H-indole acetate Traditional Name: 6-methoxy-5-nitro-indoline acetate Formula: C11H13N2O5- MolecularWeight: 253.23132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=C(C=C2CCNC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[O-].COC1=C(C=C2CCNC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3.C2H4O2/c1-14-9-5-7-6(2-3-10-7)4-8(9)11(12)13;1-2(3)4/h4-5,10H,2-3H2,1H3;1H3,(H,3,4)/p-1