anthracene; 8aH-quinoline-1-diazonium

Systemtic Name: anthracene; 8aH-quinoline-1-diazonium Openeye Name: anthracene; 8aH-quinoline-1-diazonium CAS Name: anthracene; 8aH-quinoline-1-diazonium IUPAC Name: anthracene; 8aH-quinoline-1-diazonium Traditional Name: anthracene; 8aH-quinoline-1-diazonium Formula: C23H18N3+ MolecularWeight: 336.40912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=CC=CC3=CC2=C1.C1=CC2C(=CC=CN2[N+]#N)C=C1

Isomeric SMILES

C1=CC=C2C=C3C=CC=CC3=CC2=C1.C1=CC2C(=CC=CN2[N+]#N)C=C1

InChI

InChI=1S/C14H10.C9H8N3/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;10-11-12-7-3-5-8-4-1-2-6-9(8)12/h1-10H;1-7,9H/q;+1