N-[(Z)-(4-nitrophenyl)methylideneamino]carbamodithioate

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]carbamodithioate Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]carbamodithioate CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]carbamodithioate IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]carbamodithioate Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]carbamodithioate Formula: C8H6N3O2S2- MolecularWeight: 240.28214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)[S-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2S2/c12-11(13)7-3-1-6(2-4-7)5-9-10-8(14)15/h1-5H,(H2,10,14,15)/p-1/b9-5-