[(E)-(5-nitrothiophen-3-yl)methylideneamino] N-prop-2-enylcarbamate

Systemtic Name: [(E)-(5-nitrothiophen-3-yl)methylideneamino] N-prop-2-enylcarbamate Openeye Name: [(E)-(5-nitro-3-thienyl)methyleneamino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-(5-nitro-3-thiophenyl)methylideneamino] ester IUPAC Name: [(E)-(5-nitrothiophen-3-yl)methylideneamino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-(5-nitro-3-thienyl)methyleneamino] ester Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)ON=CC1=CSC(=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)O/N=C/C1=CSC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c1-2-3-10-9(13)16-11-5-7-4-8(12(14)15)17-6-7/h2,4-6H,1,3H2,(H,10,13)/b11-5+