1-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(Z)-(methylcarbamothioylhydrazono)methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(Z)-(methylthiocarbamoylhydrazono)methyl]-6-nitro-naphthalen-2-olate Formula: C13H11N4O3S- MolecularWeight: 303.31644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(C=CC2=C1C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CNC(=S)N/N=C\C1=C(C=CC2=C1C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N4O3S/c1-14-13(21)16-15-7-11-10-4-3-9(17(19)20)6-8(10)2-5-12(11)18/h2-7,18H,1H3,(H2,14,16,21)/p-1/b15-7-