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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NC3=C(C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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