3-(2-dimethylaminoethyl)-N-(2,6-dinitrophenyl)-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(2,6-dinitrophenyl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(2,6-dinitrophenyl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(2,6-dinitrophenyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(2,6-dinitrophenyl)-1H-indol-5-amine Traditional Name: 2-[5-(2,6-dinitroanilino)-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-21(2)9-8-12-11-19-15-7-6-13(10-14(12)15)20-18-16(22(24)25)4-3-5-17(18)23(26)27/h3-7,10-11,19-20H,8-9H2,1-2H3