[(E)-naphthalen-1-ylmethylideneamino]azanide

Systemtic Name: [(E)-naphthalen-1-ylmethylideneamino]azanide Openeye Name: [(E)-1-naphthylmethyleneamino]azanide CAS Name: [(E)-1-naphthalenylmethylideneamino]azanide IUPAC Name: [(E)-naphthalen-1-ylmethylideneamino]azanide Traditional Name: [(E)-1-naphthylmethyleneamino]azanide Formula: C11H9N2- MolecularWeight: 169.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/[NH-]

InChI

InChI=1S/C11H9N2/c12-13-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,12H/q-1/b13-8+