4-[4-[(2-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[4-[(2-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[4-(2-methylanilino)-3,4-dioxo-butanoyl]benzeneamine oxide CAS Name: N-hydroxy-4-[4-(2-methylanilino)-1,3,4-trioxobutyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[4-(2-methylanilino)-3,4-dioxobutanoyl]benzeneamine oxide Traditional Name: 4-[3,4-diketo-4-(o-toluidino)butanoyl]-N-hydroxy-benzeneamine oxide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-11-4-2-3-5-14(11)18-17(22)16(21)10-15(20)12-6-8-13(9-7-12)19(23)24/h2-9,19,23H,10H2,1H3,(H,18,22)