N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-3-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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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