lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde

Systemtic Name: lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde Openeye Name: lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde CAS Name: lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde IUPAC Name: lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde Traditional Name: lithium 4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]benzaldehyde Formula: C14H9LiN4O MolecularWeight: 256.18846

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NN=N[N-]3

Isomeric SMILES

[Li+].C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)C3=NN=N[N-]3

InChI

InChI=1S/C14H10N4O.Li/c19-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14-15-17-18-16-14;/h1-9H,(H,15,16,17,18,19);/q;+1/p-1