bis(azanyl)-phenylimino-phosphanium

Systemtic Name: bis(azanyl)-phenylimino-phosphanium Openeye Name: diamino(phenylimino)phosphonium CAS Name: diamino(phenylimino)phosphonium IUPAC Name: diamino(phenylimino)phosphanium Traditional Name: diamino(phenylimino)phosphonium Formula: C6H9N3P+ MolecularWeight: 154.129521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=[P+](N)N

Isomeric SMILES

C1=CC=C(C=C1)N=[P+](N)N

InChI

InChI=1S/C6H9N3P/c7-10(8)9-6-4-2-1-3-5-6/h1-5H,(H4,7,8,9)/q+1