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

Systemtic Name: 6-nitro-1-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]naphthalen-2-olate Openeye Name: 1-[(Z)-(allylcarbamothioylhydrazono)methyl]-6-nitro-naphthalen-2-olate CAS Name: 6-nitro-1-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-naphthalenolate IUPAC Name: 6-nitro-1-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]naphthalen-2-olate Traditional Name: 1-[(Z)-(allylthiocarbamoylhydrazono)methyl]-6-nitro-naphthalen-2-olate Formula: C15H13N4O3S- MolecularWeight: 329.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-2-7-16-15(23)18-17-9-13-12-5-4-11(19(21)22)8-10(12)3-6-14(13)20/h2-6,8-9,20H,1,7H2,(H2,16,18,23)/p-1/b17-9-