2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(tetrahydrofuran-3-ylmethyl)aniline CAS Name: 2-methoxy-4-nitro-N-(3-oxolanylmethyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(oxolan-3-ylmethyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCOC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCOC2

InChI

InChI=1S/C12H16N2O4/c1-17-12-6-10(14(15)16)2-3-11(12)13-7-9-4-5-18-8-9/h2-3,6,9,13H,4-5,7-8H2,1H3