N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-veratrylideneamino]benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-23-14-7-6-11(8-15(14)24-2)10-17-18-16(20)12-4-3-5-13(9-12)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-10+