N-[(2,3-dimethoxy-5-nitro-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2,3-dimethoxy-5-nitro-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(2,3-dimethoxy-5-nitro-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(2,3-dimethoxy-5-nitrophenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(2,3-dimethoxy-5-nitrophenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(2,3-dimethoxy-5-nitro-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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