1-(1H-indazol-6-yl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-(1H-indazol-6-yl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-(1H-indazol-6-yl)-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-(1H-indazol-6-yl)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea IUPAC Name: 1-(1H-indazol-6-yl)-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-(1H-indazol-6-yl)-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C15H12N6O3S MolecularWeight: 356.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NNC=C3C=C(C=CC3=O)[N+](=O)[O-])NN=C2

InChI

InChI=1S/C15H12N6O3S/c22-14-4-3-12(21(23)24)5-10(14)8-17-20-15(25)18-11-2-1-9-7-16-19-13(9)6-11/h1-8,17H,(H,16,19)(H2,18,20,25)