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1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-3-yl-thiourea

1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-3-yl-thiourea

Systemtic Name:1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-3-yl-thiourea
Openeye Name:1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(3-pyridyl)thiourea
CAS Name:1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(3-pyridinyl)thiourea
IUPAC Name:1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-pyridin-3-ylthiourea
Traditional Name:1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(3-pyridyl)thiourea
Formula: C11H9N5O3S
MolecularWeight: 291.28586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CN=C1)NC(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]


InChI

InChI=1S/C11H9N5O3S/c17-16(18)10-4-3-9(19-10)7-13-15-11(20)14-8-2-1-5-12-6-8/h1-7H,(H2,14,15,20)/b13-7+


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