N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-propionamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-13(8-6-11-4-2-1-3-5-11)16-15-10-12-7-9-14(21-12)17(19)20/h1-5,7,9-10H,6,8H2,(H,16,18)/b15-10+