3-methyl-4-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-8-6-9(2-4-11(8)16(19)20)13(18)15-14-7-10-3-5-12(23-10)17(21)22/h2-7H,1H3,(H,15,18)/b14-7+