N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitrophenyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=NNC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)/C=N/NC(=O)C

InChI

InChI=1S/C16H18N4O3/c1-10-7-15(20(22)23)5-6-16(10)19-11(2)8-14(12(19)3)9-17-18-13(4)21/h5-9H,1-4H3,(H,18,21)/b17-9+