azanylidene-[2-(6-methoxy-8-nitro-quinolin-4-yl)-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-(6-methoxy-8-nitro-quinolin-4-yl)-2-oxidanylidene-ethylidene]azanium Openeye Name: imino-[2-(6-methoxy-8-nitro-4-quinolyl)-2-oxo-ethylidene]ammonium CAS Name: imino-[2-(6-methoxy-8-nitro-4-quinolinyl)-2-oxoethylidene]ammonium IUPAC Name: imino-[2-(6-methoxy-8-nitroquinolin-4-yl)-2-oxoethylidene]azanium Traditional Name: imino-[2-keto-2-(6-methoxy-8-nitro-4-quinolyl)ethylidene]ammonium Formula: C12H9N4O4+ MolecularWeight: 273.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(=O)C=[N+]=N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(=O)C=[N+]=N

InChI

InChI=1S/C12H9N4O4/c1-20-7-4-9-8(11(17)6-15-13)2-3-14-12(9)10(5-7)16(18)19/h2-6,13H,1H3/q+1