1-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[(6-nitro-2-oxidanylidene-chromen-3-yl)carbonylamino]thiourea Openeye Name: [(6-nitro-2-oxo-chromene-3-carbonyl)amino]thiourea CAS Name: [[(6-nitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]thiourea IUPAC Name: [(6-nitro-2-oxochromene-3-carbonyl)amino]thiourea Traditional Name: [(2-keto-6-nitro-chromene-3-carbonyl)amino]thiourea Formula: C11H8N4O5S MolecularWeight: 308.27002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)NNC(=S)N

InChI

InChI=1S/C11H8N4O5S/c12-11(21)14-13-9(16)7-4-5-3-6(15(18)19)1-2-8(5)20-10(7)17/h1-4H,(H,13,16)(H3,12,14,21)