O-[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] imidazole-1-carbothioate

Systemtic Name: O-[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] imidazole-1-carbothioate Openeye Name: O-[(Z)-[amino-(4-nitrophenyl)methylene]amino] imidazole-1-carbothioate CAS Name: 1-imidazolecarbothioic acid O-[(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: O-[(Z)-[amino-(4-nitrophenyl)methylidene]amino] imidazole-1-carbothioate Traditional Name: imidazole-1-carbothioic acid O-[(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C11H9N5O3S MolecularWeight: 291.28586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=S)N2C=CN=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OC(=S)N2C=CN=C2)/N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O3S/c12-10(8-1-3-9(4-2-8)16(17)18)14-19-11(20)15-6-5-13-7-15/h1-7H,(H2,12,14)