1-(4-chloranyl-3-nitro-phenyl)-N-(2-methyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(2-methyl-5-nitro-phenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(2-methyl-5-nitro-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(2-methyl-5-nitrophenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(2-methyl-5-nitrophenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(2-methyl-5-nitro-phenyl)amine Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4/c1-9-2-4-11(17(19)20)7-13(9)16-8-10-3-5-12(15)14(6-10)18(21)22/h2-8H,1H3