N-[(E)-furan-3-ylmethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-furan-3-ylmethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-3-furylmethyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-3-furanylmethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-furan-3-ylmethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-3-furfurylideneamino]-4-methyl-3-nitro-benzamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=COC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-9-2-3-11(6-12(9)16(18)19)13(17)15-14-7-10-4-5-20-8-10/h2-8H,1H3,(H,15,17)/b14-7+