2-cyano-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[5-(4-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-10-2-3-11(8-13(10)19(21)22)14-5-4-12(23-14)9-17-18-15(20)6-7-16/h2-5,8-9H,6H2,1H3,(H,18,20)/b17-9+