N-[(Z)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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