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

Systemtic Name: 1-(2-chloranyl-1-methyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Openeye Name: 1-(2-chloro-1-methyl-indol-3-yl)-N-(2,4-dinitrophenoxy)methanimine CAS Name: 1-(2-chloro-1-methyl-3-indolyl)-N-(2,4-dinitrophenoxy)methanimine IUPAC Name: 1-(2-chloro-1-methylindol-3-yl)-N-(2,4-dinitrophenoxy)methanimine Traditional Name: (E)-(2-chloro-1-methyl-indol-3-yl)methylene-(2,4-dinitrophenoxy)amine Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-19-13-5-3-2-4-11(13)12(16(19)17)9-18-26-15-7-6-10(20(22)23)8-14(15)21(24)25/h2-9H,1H3/b18-9+