1-[2,3-bis(chloranyl)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (Z)-(2,3-dichlorobenzylidene)-(4-nitrobenzyl)oxy-amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C=N\OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O3/c15-13-3-1-2-11(14(13)16)8-17-21-9-10-4-6-12(7-5-10)18(19)20/h1-8H,9H2/b17-8-