[(3-nitrophenyl)carbonylamino]carbamodithioic acid

Systemtic Name: [(3-nitrophenyl)carbonylamino]carbamodithioic acid Openeye Name: [(3-nitrobenzoyl)amino]carbamodithioic acid CAS Name: [[(3-nitrophenyl)-oxomethyl]amino]carbamodithioic acid IUPAC Name: [(3-nitrobenzoyl)amino]carbamodithioic acid Traditional Name: [(3-nitrobenzoyl)amino]carbamodithioic acid Formula: C8H7N3O3S2 MolecularWeight: 257.28948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O3S2/c12-7(9-10-8(15)16)5-2-1-3-6(4-5)11(13)14/h1-4H,(H,9,12)(H2,10,15,16)