5,7-dinitro-2,3-dihydro-1H-indole; N-methylmethanamine

Systemtic Name: 5,7-dinitro-2,3-dihydro-1H-indole; N-methylmethanamine Openeye Name: 5,7-dinitroindoline; N-methylmethanamine CAS Name: 5,7-dinitro-2,3-dihydro-1H-indole; N-methylmethanamine IUPAC Name: 5,7-dinitro-2,3-dihydro-1H-indole; N-methylmethanamine Traditional Name: dimethylamine; 5,7-dinitroindoline Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC.C1CNC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4.C2H7N/c12-10(13)6-3-5-1-2-9-8(5)7(4-6)11(14)15;1-3-2/h3-4,9H,1-2H2;3H,1-2H3