1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-urea Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c17-12(14-9-4-2-1-3-5-9)15-13-8-10-6-7-11(20-10)16(18)19/h1-8H,(H2,14,15,17)/b13-8+