[(E)-phenanthren-9-ylmethylideneamino]azanide

Systemtic Name: [(E)-phenanthren-9-ylmethylideneamino]azanide Openeye Name: [(E)-9-phenanthrylmethyleneamino]azanide CAS Name: [(E)-9-phenanthrenylmethylideneamino]azanide IUPAC Name: [(E)-phenanthren-9-ylmethylideneamino]azanide Traditional Name: [(E)-9-phenanthrylmethyleneamino]azanide Formula: C15H11N2- MolecularWeight: 219.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)/C=N/[NH-]

InChI

InChI=1S/C15H11N2/c16-17-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-10,16H/q-1/b17-10+