[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC(=S)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC(=S)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4S2/c1-21-10-4-5-11(12(8-10)17(19)20)15-13(18)9-23-14(22)16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,18)