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

Systemtic Name: 1-aminocarbonyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-nitrophenyl)urea Openeye Name: 1-carbamoyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-nitrophenyl)urea CAS Name: 1-carbamoyl-1-[(E)-(5-nitro-2-furanyl)methylideneamino]-3-(4-nitrophenyl)urea IUPAC Name: 1-carbamoyl-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]-3-(4-nitrophenyl)urea Traditional Name: 1-carbamoyl-1-[(E)-(5-nitro-2-furyl)methyleneamino]-3-(4-nitrophenyl)urea Formula: C13H10N6O7 MolecularWeight: 362.2545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)N(C(=O)N)N=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N(C(=O)N)/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O7/c14-12(20)17(15-7-10-5-6-11(26-10)19(24)25)13(21)16-8-1-3-9(4-2-8)18(22)23/h1-7H,(H2,14,20)(H,16,21)/b15-7+