azanylidene-[6-methoxy-5,8-bis(oxidanylidene)quinolin-7-yl]imino-azanium

Systemtic Name: azanylidene-[6-methoxy-5,8-bis(oxidanylidene)quinolin-7-yl]imino-azanium Openeye Name: imino-[(6-methoxy-5,8-dioxo-7-quinolyl)imino]ammonium CAS Name: imino-[(6-methoxy-5,8-dioxo-7-quinolinyl)imino]ammonium IUPAC Name: imino-(6-methoxy-5,8-dioxoquinolin-7-yl)iminoazanium Traditional Name: (5,8-diketo-6-methoxy-7-quinolyl)imino-imino-ammonium Formula: C10H7N4O3+ MolecularWeight: 231.18758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC=N2)N=[N+]=N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC=N2)N=[N+]=N

InChI

InChI=1S/C10H7N4O3/c1-17-10-7(13-14-11)9(16)6-5(8(10)15)3-2-4-12-6/h2-4,11H,1H3/q+1