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

Systemtic Name: 4-ethyl-3-nitro-N-(1-phenylpropyl)aniline Openeye Name: 4-ethyl-3-nitro-N-(1-phenylpropyl)aniline CAS Name: 4-ethyl-3-nitro-N-(1-phenylpropyl)aniline IUPAC Name: 4-ethyl-3-nitro-N-(1-phenylpropyl)aniline Traditional Name: (4-ethyl-3-nitro-phenyl)-(1-phenylpropyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(CC)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(CC)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-3-13-10-11-15(12-17(13)19(20)21)18-16(4-2)14-8-6-5-7-9-14/h5-12,16,18H,3-4H2,1-2H3