3-azanyl-5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-amino-5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-amino-5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-amino-5-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-amino-5-nitro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6/c1-25-14-4-10(5-15(26-2)16(14)27-3)9-19-20-17(22)11-6-12(18)8-13(7-11)21(23)24/h4-9H,18H2,1-3H3,(H,20,22)/b19-9+