1-[(2-chloranyl-2-nitro-3-oxidanylidene-inden-1-ylidene)amino]thiourea

Systemtic Name: 1-[(2-chloranyl-2-nitro-3-oxidanylidene-inden-1-ylidene)amino]thiourea Openeye Name: [(2-chloro-2-nitro-3-oxo-indan-1-ylidene)amino]thiourea CAS Name: [(2-chloro-2-nitro-3-oxo-1-indenylidene)amino]thiourea IUPAC Name: [(2-chloro-2-nitro-3-oxoinden-1-ylidene)amino]thiourea Traditional Name: [(2-chloro-3-keto-2-nitro-indan-1-ylidene)amino]thiourea Formula: C10H7ClN4O3S MolecularWeight: 298.70558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(C2=O)([N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=S)N)C(C2=O)([N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O3S/c11-10(15(17)18)7(13-14-9(12)19)5-3-1-2-4-6(5)8(10)16/h1-4H,(H3,12,14,19)