N-(4-chloranyl-3-nitro-phenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-m-anisylidene-amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-20-12-4-2-3-10(7-12)9-16-11-5-6-13(15)14(8-11)17(18)19/h2-9H,1H3