4-[(4-cyclopentyloxyphenyl)amino]-3-nitro-benzamide

Systemtic Name: 4-[(4-cyclopentyloxyphenyl)amino]-3-nitro-benzamide Openeye Name: 4-[4-(cyclopentoxy)anilino]-3-nitro-benzamide CAS Name: 4-(4-cyclopentyloxyanilino)-3-nitrobenzamide IUPAC Name: 4-(4-cyclopentyloxyanilino)-3-nitrobenzamide Traditional Name: 4-[4-(cyclopentoxy)anilino]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c19-18(22)12-5-10-16(17(11-12)21(23)24)20-13-6-8-15(9-7-13)25-14-3-1-2-4-14/h5-11,14,20H,1-4H2,(H2,19,22)