N',N'-dimethyl-N-(5-nitro-1H-inden-2-yl)ethane-1,2-diamine

Systemtic Name: N',N'-dimethyl-N-(5-nitro-1H-inden-2-yl)ethane-1,2-diamine Openeye Name: N',N'-dimethyl-N-(5-nitro-1H-inden-2-yl)ethane-1,2-diamine CAS Name: N',N'-dimethyl-N-(5-nitro-1H-inden-2-yl)ethane-1,2-diamine IUPAC Name: N',N'-dimethyl-N-(5-nitro-1H-inden-2-yl)ethane-1,2-diamine Traditional Name: dimethyl-[2-[(5-nitro-1H-inden-2-yl)amino]ethyl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC2=C(C1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC1=CC2=C(C1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O2/c1-15(2)6-5-14-12-7-10-3-4-13(16(17)18)9-11(10)8-12/h3-4,8-9,14H,5-7H2,1-2H3