[(E)-[azanyl-(5-nitrothiophen-3-yl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl-(5-nitrothiophen-3-yl)methylidene]amino] ethanoate Openeye Name: [(E)-[amino-(5-nitro-3-thienyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[amino-(5-nitro-3-thiophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(5-nitrothiophen-3-yl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino-(5-nitro-3-thienyl)methylene]amino] ester Formula: C7H7N3O4S MolecularWeight: 229.21318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O4S/c1-4(11)14-9-7(8)5-2-6(10(12)13)15-3-5/h2-3H,1H3,(H2,8,9)