1-(4-chloranyl-3-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c1-23-10-3-5-12(14(7-10)18(21)22)16-8-9-2-4-11(15)13(6-9)17(19)20/h2-8H,1H3