3-ethyl-2-(3-ethylheptoxy)-4-nitro-aniline

Systemtic Name: 3-ethyl-2-(3-ethylheptoxy)-4-nitro-aniline Openeye Name: 3-ethyl-2-(3-ethylheptoxy)-4-nitro-aniline CAS Name: 3-ethyl-2-(3-ethylheptoxy)-4-nitroaniline IUPAC Name: 3-ethyl-2-(3-ethylheptoxy)-4-nitroaniline Traditional Name: [3-ethyl-2-(3-ethylheptoxy)-4-nitro-phenyl]amine Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CCOC1=C(C=CC(=C1CC)[N+](=O)[O-])N

Isomeric SMILES

CCCCC(CC)CCOC1=C(C=CC(=C1CC)[N+](=O)[O-])N

InChI

InChI=1S/C17H28N2O3/c1-4-7-8-13(5-2)11-12-22-17-14(6-3)16(19(20)21)10-9-15(17)18/h9-10,13H,4-8,11-12,18H2,1-3H3