N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[1-(3-cyano-4,5-dimethyl-2-furanyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[1-(3-cyano-4,5-dimethylfuran-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-12-9-17(14(3)25(12)21-19(10-22)13(2)15(4)30-21)11-23-24-20(27)16-5-7-18(8-6-16)26(28)29/h5-9,11H,1-4H3,(H,24,27)