1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(4-methoxy-2-nitro-phenyl)amine Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7/c1-24-11-4-5-12(14(7-11)19(22)23)17-9-10-6-15(25-2)16(26-3)8-13(10)18(20)21/h4-9H,1-3H3