(8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)diazane

Systemtic Name: (8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)diazane Openeye Name: (8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)hydrazine CAS Name: (8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)hydrazine IUPAC Name: (8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)hydrazine Traditional Name: (8-methoxy-5,6-dihydrobenzo[h]cinnolin-3-yl)hydrazine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN=C(C=C3CC2)NN

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN=C(C=C3CC2)NN

InChI

InChI=1S/C13H14N4O/c1-18-10-4-5-11-8(6-10)2-3-9-7-12(15-14)16-17-13(9)11/h4-7H,2-3,14H2,1H3,(H,15,16)