bis(azanyl)methylidene-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]azanium Openeye Name: diaminomethylene-[(5-nitro-2-oxo-indol-3-yl)amino]ammonium CAS Name: diaminomethylidene-[(5-nitro-2-oxo-3-indolyl)amino]ammonium IUPAC Name: diaminomethylidene-[(5-nitro-2-oxoindol-3-yl)amino]azanium Traditional Name: diaminomethylene-[(2-keto-5-nitro-indol-3-yl)amino]ammonium Formula: C9H9N6O3+ MolecularWeight: 249.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O3/c10-9(11)14-13-7-5-3-4(15(17)18)1-2-6(5)12-8(7)16/h1-3H,(H4,10,11,14)(H,12,13,16)/p+1