N-(1-cyclopropylethyl)-4-ethyl-3-nitro-aniline

Systemtic Name: N-(1-cyclopropylethyl)-4-ethyl-3-nitro-aniline Openeye Name: N-(1-cyclopropylethyl)-4-ethyl-3-nitro-aniline CAS Name: N-(1-cyclopropylethyl)-4-ethyl-3-nitroaniline IUPAC Name: N-(1-cyclopropylethyl)-4-ethyl-3-nitroaniline Traditional Name: 1-cyclopropylethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2CC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O2/c1-3-10-6-7-12(8-13(10)15(16)17)14-9(2)11-4-5-11/h6-9,11,14H,3-5H2,1-2H3