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

Systemtic Name: 1-(2-chloranyl-1-phenyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Openeye Name: 1-(2-chloro-1-phenyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine CAS Name: 1-(2-chloro-1-phenyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine IUPAC Name: 1-(2-chloro-1-phenylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Traditional Name: (E)-(2-chloro-1-phenyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine Formula: C21H13ClN4O5 MolecularWeight: 436.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)C=NOC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)/C=N/OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN4O5/c22-21-17(13-23-31-20-11-10-15(25(27)28)12-19(20)26(29)30)16-8-4-5-9-18(16)24(21)14-6-2-1-3-7-14/h1-13H/b23-13+