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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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