N,N-dimethylmethanamide; 6-nitro-2,3-dihydro-1H-indole

Systemtic Name: N,N-dimethylmethanamide; 6-nitro-2,3-dihydro-1H-indole Openeye Name: N,N-dimethylformamide; 6-nitroindoline CAS Name: N,N-dimethylformamide; 6-nitro-2,3-dihydro-1H-indole IUPAC Name: N,N-dimethylformamide; 6-nitro-2,3-dihydro-1H-indole Traditional Name: N,N-dimethylformamide; 6-nitroindoline Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.C1CNC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C=O.C1CNC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O2.C3H7NO/c11-10(12)7-2-1-6-3-4-9-8(6)5-7;1-4(2)3-5/h1-2,5,9H,3-4H2;3H,1-2H3