6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium

Systemtic Name: 6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium Openeye Name: 6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium CAS Name: 6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium IUPAC Name: 6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium Traditional Name: 6-methoxy-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)quinoline; trimethylstannanylium Formula: C14H17N5OSn MolecularWeight: 390.02768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3=NN=N[N-]3.C[Sn+](C)C

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3=NN=N[N-]3.C[Sn+](C)C

InChI

InChI=1S/C11H8N5O.3CH3.Sn/c1-17-7-2-3-10-9(6-7)8(4-5-12-10)11-13-15-16-14-11;;;;/h2-6H,1H3;3*1H3;/q-1;;;;+1