2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-nitro-phenol Openeye Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-phenol CAS Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-nitrophenol IUPAC Name: 2-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-nitrophenol Traditional Name: 2-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-nitro-phenol Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=C(C=CC(=C3)[N+](=O)[O-])O)C)C

InChI

InChI=1S/C22H23N3O3/c1-5-17-8-6-7-14(2)22(17)24-15(3)11-18(16(24)4)13-23-20-12-19(25(27)28)9-10-21(20)26/h6-13,26H,5H2,1-4H3