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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c1-2-12-6-7-13(21-12)9-15-16-14(18)10-4-3-5-11(8-10)17(19)20/h3-9H,2H2,1H3,(H,16,18)/b15-9+