(1Z)-1-[(4-nitro-1,3-thiazol-2-yl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-nitro-1,3-thiazol-2-yl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4-nitrothiazol-2-yl)hydrazono]naphthalen-2-one CAS Name: (1Z)-1-[(4-nitro-2-thiazolyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-nitro-1,3-thiazol-2-yl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4-nitrothiazol-2-yl)hydrazono]naphthalen-2-one Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=NC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-10-6-5-8-3-1-2-4-9(8)12(10)15-16-13-14-11(7-21-13)17(19)20/h1-7H,(H,14,16)/b15-12-