3-(2-dimethylaminoethyl)-N-(3,5-dinitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(3,5-dinitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(3,5-dinitro-2-pyridyl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(3,5-dinitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(3,5-dinitropyridin-2-yl)-1H-indol-5-amine Traditional Name: 2-[5-[(3,5-dinitro-2-pyridyl)amino]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-21(2)6-5-11-9-18-15-4-3-12(7-14(11)15)20-17-16(23(26)27)8-13(10-19-17)22(24)25/h3-4,7-10,18H,5-6H2,1-2H3,(H,19,20)