N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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