bis(azanyl)methylidene-[(2-oxidanylideneindol-3-yl)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(2-oxidanylideneindol-3-yl)amino]azanium Openeye Name: diaminomethylene-[(2-oxoindol-3-yl)amino]ammonium CAS Name: diaminomethylidene-[(2-oxo-3-indolyl)amino]ammonium IUPAC Name: diaminomethylidene-[(2-oxoindol-3-yl)amino]azanium Traditional Name: diaminomethylene-[(2-ketoindol-3-yl)amino]ammonium Formula: C9H10N5O+ MolecularWeight: 204.2086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N[NH+]=C(N)N

InChI

InChI=1S/C9H9N5O/c10-9(11)14-13-7-5-3-1-2-4-6(5)12-8(7)15/h1-4H,(H4,10,11,14)(H,12,13,15)/p+1