bis(azanyl)methylidene-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]ammonium Formula: C11H14N5O2+ MolecularWeight: 248.26116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[NH+]=C(N)N)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C/C(=N/[NH+]=C(N)N)/C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C11H13N5O2/c1-6(15-16-11(12)13)7-2-3-9-8(4-7)14-10(17)5-18-9/h2-4H,5H2,1H3,(H,14,17)(H4,12,13,16)/p+1/b15-6-