1-(2-methoxy-4-nitro-phenyl)-3-(5-nitropyridin-2-yl)thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-nitropyridin-2-yl)thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-nitro-2-pyridyl)thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-nitro-2-pyridinyl)thiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-(5-nitropyridin-2-yl)thiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-(5-nitro-2-pyridyl)thiourea Formula: C13H11N5O5S MolecularWeight: 349.32194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5S/c1-23-11-6-8(17(19)20)2-4-10(11)15-13(24)16-12-5-3-9(7-14-12)18(21)22/h2-7H,1H3,(H2,14,15,16,24)