N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=CO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CO2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4/c1-9-5-6-11(8-12(9)17(19)20)14(18)16-15-10(2)13-4-3-7-21-13/h3-8H,1-2H3,(H,16,18)/b15-10+