N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3,4-dichlorophenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(3,4-dichlorobenzyl)oxy-(3-nitrobenzylidene)amine Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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