3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3S/c1-9-7-11(4-6-13(9)17(19)20)14(18)16-15-8-12-5-3-10(2)21-12/h3-8H,1-2H3,(H,16,18)/b15-8+