1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(5-nitro-2-oxo-indol-3-yl)amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(5-nitro-2-oxo-3-indolyl)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(5-nitro-2-oxoindol-3-yl)amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(2-keto-5-nitro-indol-3-yl)amino]-3-(3-pyridyl)thiourea Formula: C14H10N6O3S MolecularWeight: 342.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O3S/c21-13-12(10-6-9(20(22)23)3-4-11(10)17-13)18-19-14(24)16-8-2-1-5-15-7-8/h1-7H,(H2,16,19,24)(H,17,18,21)