4-azanyl-8-methoxy-quinolin-1-ium-3-carbohydrazide

Systemtic Name: 4-azanyl-8-methoxy-quinolin-1-ium-3-carbohydrazide Openeye Name: 4-amino-8-methoxy-quinolin-1-ium-3-carbohydrazide CAS Name: 4-amino-8-methoxy-3-quinolin-1-iumcarbohydrazide IUPAC Name: 4-amino-8-methoxyquinolin-1-ium-3-carbohydrazide Traditional Name: 4-amino-8-methoxy-quinolin-1-ium-3-carbohydrazide Formula: C11H13N4O2+ MolecularWeight: 233.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=C[NH+]=C21)C(=O)NN)N

Isomeric SMILES

COC1=CC=CC2=C(C(=C[NH+]=C21)C(=O)NN)N

InChI

InChI=1S/C11H12N4O2/c1-17-8-4-2-3-6-9(12)7(11(16)15-13)5-14-10(6)8/h2-5H,13H2,1H3,(H2,12,14)(H,15,16)/p+1