N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC(=CC(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC(=CC(=C2)O)O)[N+](=O)[O-]

InChI

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