2,4-dinitro-N-[3-(oxolan-2-ylmethoxy)phenyl]aniline

Systemtic Name: 2,4-dinitro-N-[3-(oxolan-2-ylmethoxy)phenyl]aniline Openeye Name: 2,4-dinitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]aniline CAS Name: 2,4-dinitro-N-[3-(2-oxolanylmethoxy)phenyl]aniline IUPAC Name: 2,4-dinitro-N-[3-(oxolan-2-ylmethoxy)phenyl]aniline Traditional Name: (2,4-dinitrophenyl)-[3-(tetrahydrofurfuryloxy)phenyl]amine Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c21-19(22)13-6-7-16(17(10-13)20(23)24)18-12-3-1-4-14(9-12)26-11-15-5-2-8-25-15/h1,3-4,6-7,9-10,15,18H,2,5,8,11H2