N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-furamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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