1-(2-methoxy-4-nitro-phenyl)-1,4-diazepane

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-1,4-diazepane Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-1,4-diazepane CAS Name: 1-(2-methoxy-4-nitrophenyl)-1,4-diazepane IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-1,4-diazepane Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-1,4-diazepane Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCNCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCNCC2

InChI

InChI=1S/C12H17N3O3/c1-18-12-9-10(15(16)17)3-4-11(12)14-7-2-5-13-6-8-14/h3-4,9,13H,2,5-8H2,1H3