[(Z)-[azanyl-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[azanyl-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino-(5-nitrothiazol-2-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino-(5-nitro-2-thiazolyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-nitro-1,3-thiazol-2-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino-(5-nitrothiazol-2-yl)methylene]amino] ester Formula: C11H9N5O4S MolecularWeight: 307.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(C2=NC=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C(/C2=NC=C(S2)[N+](=O)[O-])\N

InChI

InChI=1S/C11H9N5O4S/c12-9(10-13-6-8(21-10)16(18)19)15-20-11(17)14-7-4-2-1-3-5-7/h1-6H,(H2,12,15)(H,14,17)