N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(5-nitro-2-thienyl)methyleneamino]phenyl]acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-]

InChI

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