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

Systemtic Name: 1-[(6-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(6-nitro-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(6-nitro-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(6-nitro-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-6-nitro-indol-3-yl)amino]thiourea Formula: C9H7N5O3S MolecularWeight: 265.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O3S/c10-9(18)13-12-7-5-2-1-4(14(16)17)3-6(5)11-8(7)15/h1-3H,(H3,10,13,18)(H,11,12,15)