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

Systemtic Name: 3-methoxy-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 3-methoxy-4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 3-methoxy-4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c1-9-3-4-10(7-12(9)21-2)14(18)16-15-8-11-5-6-13(22-11)17(19)20/h3-8H,1-2H3,(H,16,18)/b15-8+