5-azanylidene-8-(2-phenylhydrazinyl)naphthalen-1-one

Systemtic Name: 5-azanylidene-8-(2-phenylhydrazinyl)naphthalen-1-one Openeye Name: 5-imino-8-(2-phenylhydrazino)naphthalen-1-one CAS Name: 5-imino-8-(phenylhydrazo)-1-naphthalenone IUPAC Name: 5-imino-8-(2-phenylhydrazinyl)naphthalen-1-one Traditional Name: 5-imino-8-(N'-phenylhydrazino)naphthalen-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C(=O)C=CC=C3C(=N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C(=O)C=CC=C3C(=N)C=C2

InChI

InChI=1S/C16H13N3O/c17-13-9-10-14(16-12(13)7-4-8-15(16)20)19-18-11-5-2-1-3-6-11/h1-10,17-19H