N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2-nitro-benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9-6-7-10(20-9)8-14-15-13(17)11-4-2-3-5-12(11)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+