1-nitro-2-[(2-oxidanylideneindol-3-yl)amino]guanidine

Systemtic Name: 1-nitro-2-[(2-oxidanylideneindol-3-yl)amino]guanidine Openeye Name: 1-nitro-2-[(2-oxoindol-3-yl)amino]guanidine CAS Name: 1-nitro-2-[(2-oxo-3-indolyl)amino]guanidine IUPAC Name: 1-nitro-2-[(2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-[(2-ketoindol-3-yl)amino]-1-nitro-guanidine Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C(\N)/N[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-9(14-15(17)18)13-12-7-5-3-1-2-4-6(5)11-8(7)16/h1-4H,(H3,10,13,14)(H,11,12,16)