1-(2-chloranyl-1-ethyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine

Systemtic Name: 1-(2-chloranyl-1-ethyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Openeye Name: 1-(2-chloro-1-ethyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine CAS Name: 1-(2-chloro-1-ethyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine IUPAC Name: 1-(2-chloro-1-ethylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Traditional Name: (E)-(2-chloro-1-ethyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1Cl)C=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1Cl)/C=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O5/c1-2-20-14-6-4-3-5-12(14)13(17(20)18)10-19-27-16-8-7-11(21(23)24)9-15(16)22(25)26/h3-10H,2H2,1H3/b19-10+