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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(4-methyl-3-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=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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