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

Systemtic Name: 1-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(Z)-(ethylcarbamothioylhydrazono)methyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(Z)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(Z)-(ethylthiocarbamoylhydrazono)methyl]-6-nitro-naphthalen-2-olate Formula: C14H13N4O3S- MolecularWeight: 317.34302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-2-15-14(22)17-16-8-12-11-5-4-10(18(20)21)7-9(11)3-6-13(12)19/h3-8,19H,2H2,1H3,(H2,15,17,22)/p-1/b16-8-