2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-3-carbaldehyde

Systemtic Name: 2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-3-carbaldehyde Openeye Name: 2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-3-carbaldehyde CAS Name: 2-[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]thiophene-3-carbaldehyde Traditional Name: 2-[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]thiophene-3-carbaldehyde Formula: C11H8N2O4S MolecularWeight: 264.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=C(C=CS2)C=O

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\C2=C(C=CS2)C=O

InChI

InChI=1S/C11H8N2O4S/c1-7-11(13(15)16)9(17-12-7)2-3-10-8(6-14)4-5-18-10/h2-6H,1H3/b3-2-