4-methoxy-N-(2-nitrocyclohexen-1-yl)aniline

Systemtic Name: 4-methoxy-N-(2-nitrocyclohexen-1-yl)aniline Openeye Name: 4-methoxy-N-(2-nitrocyclohexen-1-yl)aniline CAS Name: 4-methoxy-N-(2-nitro-1-cyclohexenyl)aniline IUPAC Name: 4-methoxy-N-(2-nitrocyclohexen-1-yl)aniline Traditional Name: (4-methoxyphenyl)-(2-nitrocyclohexen-1-yl)amine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-18-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(16)17/h6-9,14H,2-5H2,1H3