1-[4-(cyclopentylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde

Systemtic Name: 1-[4-(cyclopentylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Openeye Name: 1-[4-(cyclopentylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde CAS Name: 1-[4-(cyclopentylamino)-3-nitrophenyl]-2,5-dimethyl-3-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(cyclopentylamino)-3-nitrophenyl]-2,5-dimethylpyrrole-3-carbaldehyde Traditional Name: 1-[4-(cyclopentylamino)-3-nitro-phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-9-14(11-22)13(2)20(12)16-7-8-17(18(10-16)21(23)24)19-15-5-3-4-6-15/h7-11,15,19H,3-6H2,1-2H3