3-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c1-8-3-2-4-10(12(8)17)13(18)15-14-7-9-5-6-11(21-9)16(19)20/h2-7,17H,1H3,(H,15,18)/b14-7+