3-(2-dimethylaminoethyl)-N-(2,4-dinitrophenyl)-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(2,4-dinitrophenyl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(2,4-dinitrophenyl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(2,4-dinitrophenyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(2,4-dinitrophenyl)-1H-indol-5-amine Traditional Name: 2-[5-(2,4-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=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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