2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]guanidine

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]guanidine Openeye Name: 2-[(5-nitro-2-oxo-indol-3-yl)amino]guanidine CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)amino]guanidine IUPAC Name: 2-[(5-nitro-2-oxoindol-3-yl)amino]guanidine Traditional Name: 2-[(2-keto-5-nitro-indol-3-yl)amino]guanidine Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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