1-[(6-nitro-2-oxidanylidene-indol-3-yl)amino]urea

Systemtic Name: 1-[(6-nitro-2-oxidanylidene-indol-3-yl)amino]urea Openeye Name: [(6-nitro-2-oxo-indol-3-yl)amino]urea CAS Name: [(6-nitro-2-oxo-3-indolyl)amino]urea IUPAC Name: [(6-nitro-2-oxoindol-3-yl)amino]urea Traditional Name: [(2-keto-6-nitro-indol-3-yl)amino]urea Formula: C9H7N5O4 MolecularWeight: 249.18298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O4/c10-9(16)13-12-7-5-2-1-4(14(17)18)3-6(5)11-8(7)15/h1-3H,(H3,10,13,16)(H,11,12,15)