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

Systemtic Name: 1-[(1-methyl-6-nitro-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: [(1-methyl-6-nitro-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: [(1-methyl-6-nitro-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: [(1-methyl-6-nitro-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: [(2-keto-1-methyl-6-nitro-indolin-3-ylidene)amino]thiourea Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=NNC(=S)N)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=NNC(=S)N)C1=O

InChI

InChI=1S/C10H9N5O3S/c1-14-7-4-5(15(17)18)2-3-6(7)8(9(14)16)12-13-10(11)19/h2-4H,1H3,(H3,11,13,19)