N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-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/c1-9-5-6-12(20-9)8-14-15-13(17)10-3-2-4-11(7-10)16(18)19/h2-8H,1H3,(H,15,17)/b14-8+