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

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O3S/c1-5(11)9-8-4-6-2-3-7(14-6)10(12)13/h2-4H,1H3,(H,9,11)/b8-4+