N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)-2-nitro-aniline

Systemtic Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)-2-nitro-aniline Openeye Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)-2-nitro-aniline CAS Name: N-cyclopentyl-4-(2,5-dimethyl-1-pyrrolyl)-2-nitroaniline IUPAC Name: N-cyclopentyl-4-(2,5-dimethylpyrrol-1-yl)-2-nitroaniline Traditional Name: cyclopentyl-[4-(2,5-dimethylpyrrol-1-yl)-2-nitro-phenyl]amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)NC3CCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C17H21N3O2/c1-12-7-8-13(2)19(12)15-9-10-16(17(11-15)20(21)22)18-14-5-3-4-6-14/h7-11,14,18H,3-6H2,1-2H3