N-naphthalen-1-yl-4-oxidanylidene-5-(1,2,3,4-tetrazol-1-yl)quinolizin-5-ium-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-5-(1,2,3,4-tetrazol-1-yl)quinolizin-5-ium-3-carboxamide Openeye Name: N-(1-naphthyl)-4-oxo-5-(tetrazol-1-yl)quinolizin-5-ium-3-carboxamide CAS Name: N-(1-naphthalenyl)-4-oxo-5-(1-tetrazolyl)-3-quinolizin-5-iumcarboxamide IUPAC Name: N-naphthalen-1-yl-4-oxo-5-(tetrazol-1-yl)quinolizin-5-ium-3-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-5-(tetrazol-1-yl)quinolizin-5-ium-3-carboxamide Formula: C21H15N6O2+ MolecularWeight: 383.3828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C4C=CC=C[N+]4(C3=O)N5C=NN=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C4C=CC=C[N+]4(C3=O)N5C=NN=N5

InChI

InChI=1S/C21H14N6O2/c28-20(23-19-10-5-7-15-6-1-2-9-17(15)19)18-12-11-16-8-3-4-13-27(16,21(18)29)26-14-22-24-25-26/h1-14H/p+1