N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[5-(4,5-dimethyl-2-nitrophenyl)-2-furanyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[5-(4,5-dimethyl-2-nitro-phenyl)-2-furyl]methyleneamino]-4-nitro-benzamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H16N4O6/c1-12-9-17(18(24(28)29)10-13(12)2)19-8-7-16(30-19)11-21-22-20(25)14-3-5-15(6-4-14)23(26)27/h3-11H,1-2H3,(H,22,25)/b21-11+