bis(azanyl)methylidene-[[8-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[[8-methyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methylamino]azanium Openeye Name: diaminomethylene-[(8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]ammonium CAS Name: diaminomethylidene-[(8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]ammonium IUPAC Name: diaminomethylidene-[(8-methyl-2,4-dioxo-1H-quinolin-3-ylidene)methylamino]azanium Traditional Name: diaminomethylene-[(2,4-diketo-8-methyl-1H-quinolin-3-ylidene)methylamino]ammonium Formula: C12H14N5O2+ MolecularWeight: 260.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CN[NH+]=C(N)N)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=CN[NH+]=C(N)N)C2=O

InChI

InChI=1S/C12H13N5O2/c1-6-3-2-4-7-9(6)16-11(19)8(10(7)18)5-15-17-12(13)14/h2-5,15H,1H3,(H,16,19)(H4,13,14,17)/p+1