acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide

Systemtic Name: acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide Openeye Name: acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide CAS Name: 7-acenaphthyleno[2,1-b]quinoxalin-7-iumylazanide IUPAC Name: acenaphthyleno[2,1-b]quinoxalin-7-ium-7-ylazanide Traditional Name: acenaphtho[2,1-b]quinoxalin-7-ium-7-ylazanide Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2[NH-]

InChI

InChI=1S/C18H11N3/c19-21-15-10-2-1-9-14(15)20-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)21/h1-10,19H