4-nitro-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]benzamide

Systemtic Name: 4-nitro-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]benzamide Openeye Name: 4-nitro-N-[2-[(5-nitro-2-furyl)methyleneamino]phenyl]benzamide CAS Name: 4-nitro-N-[2-[(5-nitro-2-furanyl)methylideneamino]phenyl]benzamide IUPAC Name: 4-nitro-N-[2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]benzamide Traditional Name: 4-nitro-N-[2-[(5-nitro-2-furyl)methyleneamino]phenyl]benzamide Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6/c23-18(12-5-7-13(8-6-12)21(24)25)20-16-4-2-1-3-15(16)19-11-14-9-10-17(28-14)22(26)27/h1-11H,(H,20,23)