N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(2,4-dimethoxy-5-nitro-benzylidene)amino]-2,4-dimethoxy-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N3O7/c1-25-12-5-6-13(16(8-12)27-3)18(22)20-19-10-11-7-14(21(23)24)17(28-4)9-15(11)26-2/h5-10H,1-4H3,(H,20,22)