[2-(5-nitroindol-1-yl)ethanoylamino]carbamodithioic acid

Systemtic Name: [2-(5-nitroindol-1-yl)ethanoylamino]carbamodithioic acid Openeye Name: [[2-(5-nitroindol-1-yl)acetyl]amino]carbamodithioic acid CAS Name: [[2-(5-nitro-1-indolyl)-1-oxoethyl]amino]carbamodithioic acid IUPAC Name: [[2-(5-nitroindol-1-yl)acetyl]amino]carbamodithioic acid Traditional Name: [[2-(5-nitroindol-1-yl)acetyl]amino]carbamodithioic acid Formula: C11H10N4O3S2 MolecularWeight: 310.3521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NNC(=S)S)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NNC(=S)S)C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S2/c16-10(12-13-11(19)20)6-14-4-3-7-5-8(15(17)18)1-2-9(7)14/h1-5H,6H2,(H,12,16)(H2,13,19,20)