2-methoxy-N-[(4-methoxyphenyl)methylideneamino]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methylideneamino]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyleneamino]-5-nitro-benzamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 2-methoxy-5-nitro-N-(p-anisylideneamino)benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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