5-(4-methoxy-3-nitro-phenyl)-2-oxa-5-azabicyclo[2.2.1]heptane

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxa-5-azabicyclo[2.2.1]heptane Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxa-5-azabicyclo[2.2.1]heptane CAS Name: 5-(4-methoxy-3-nitrophenyl)-2-oxa-5-azabicyclo[2.2.1]heptane IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-2-oxa-5-azabicyclo[2.2.1]heptane Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-2-oxa-5-azabicyclo[2.2.1]heptane Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3CC2CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3CC2CO3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-17-12-3-2-8(5-11(12)14(15)16)13-6-10-4-9(13)7-18-10/h2-3,5,9-10H,4,6-7H2,1H3