[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(3-nitropyrazol-1-yl)ethanoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(3-nitropyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 2-(3-nitropyrazol-1-yl)acetate CAS Name: 2-(3-nitro-1-pyrazolyl)acetic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 2-(3-nitropyrazol-1-yl)acetate Traditional Name: 2-(3-nitropyrazol-1-yl)acetic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C10H9N5O4S MolecularWeight: 295.27456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NOC(=O)CN2C=CC(=N2)[N+](=O)[O-])N

Isomeric SMILES

C1=CSC(=C1)/C(=N/OC(=O)CN2C=CC(=N2)[N+](=O)[O-])/N

InChI

InChI=1S/C10H9N5O4S/c11-10(7-2-1-5-20-7)13-19-9(16)6-14-4-3-8(12-14)15(17)18/h1-5H,6H2,(H2,11,13)