1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-nitrophenyl)-1-phenyl-urea

Systemtic Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-nitrophenyl)-1-phenyl-urea Openeye Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-nitrophenyl)-1-phenyl-urea CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(4-nitrophenyl)-1-phenylurea IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-nitrophenyl)-1-phenylurea Traditional Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-nitrophenyl)-1-phenyl-urea Formula: C18H13N5O6 MolecularWeight: 395.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O6/c24-18(20-13-6-8-15(9-7-13)22(25)26)21(14-4-2-1-3-5-14)19-12-16-10-11-17(29-16)23(27)28/h1-12H,(H,20,24)/b19-12+