4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methyl]benzenecarbohydrazonate

Systemtic Name: 4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methyl]benzenecarbohydrazonate Openeye Name: 4-nitro-N-[(2-thioxo-3-quinolylidene)methyl]benzenecarbohydrazonate CAS Name: 4-nitro-N-[(2-sulfanylidene-3-quinolinylidene)methyl]benzenecarbohydrazonate IUPAC Name: 4-nitro-N-[(2-sulfanylidenequinolin-3-ylidene)methyl]benzenecarbohydrazonate Traditional Name: 4-nitro-N-[(2-thioxo-3-quinolylidene)methyl]benzenecarbohydrazonate Formula: C17H11N4O3S- MolecularWeight: 351.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNN=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=S)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNN=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=S)N=C2C=C1

InChI

InChI=1S/C17H12N4O3S/c22-16(11-5-7-14(8-6-11)21(23)24)20-18-10-13-9-12-3-1-2-4-15(12)19-17(13)25/h1-10,18H,(H,20,22)/p-1