N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C17H11N5O7 MolecularWeight: 397.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O7/c23-17(20-19-10-12-6-8-16(29-12)22(26)27)13-3-1-2-4-14(13)18-9-11-5-7-15(28-11)21(24)25/h1-10H,(H,20,23)/b18-9?,19-10+