N,N-dimethyl-5,7-dinitro-2,3-dihydro-1H-indol-4-amine

Systemtic Name: N,N-dimethyl-5,7-dinitro-2,3-dihydro-1H-indol-4-amine Openeye Name: N,N-dimethyl-5,7-dinitro-indolin-4-amine CAS Name: N,N-dimethyl-5,7-dinitro-2,3-dihydro-1H-indol-4-amine IUPAC Name: N,N-dimethyl-5,7-dinitro-2,3-dihydro-1H-indol-4-amine Traditional Name: (5,7-dinitroindolin-4-yl)-dimethyl-amine Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C2=C1CCN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C2=C1CCN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c1-12(2)10-6-3-4-11-9(6)7(13(15)16)5-8(10)14(17)18/h5,11H,3-4H2,1-2H3