N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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