N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-[3,5-bis(oxidanyl)phenyl]ethylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3,5-dihydroxyphenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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