N-(2-chloroethyl)-N'-(3-nitrophenyl)methanediimine

Systemtic Name: N-(2-chloroethyl)-N'-(3-nitrophenyl)methanediimine Openeye Name: N-(2-chloroethyl)-N'-(3-nitrophenyl)methanediimine CAS Name: N-(2-chloroethyl)-N'-(3-nitrophenyl)methanediimine IUPAC Name: N-(2-chloroethyl)-N'-(3-nitrophenyl)methanediimine Traditional Name: 2-chloroethyl-[(3-nitrophenyl)iminomethylene]amine Formula: C9H8ClN3O2 MolecularWeight: 225.63172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=C=NCCCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=C=NCCCl

InChI

InChI=1S/C9H8ClN3O2/c10-4-5-11-7-12-8-2-1-3-9(6-8)13(14)15/h1-3,6H,4-5H2