N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-4-nitro-aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-4-nitro-aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-4-nitro-aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-2-methoxy-4-nitroaniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-2-methoxy-4-nitroaniline Traditional Name: cyclohex-3-en-1-ylmethyl-(2-methoxy-4-nitro-phenyl)amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCC=CC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC2CCC=CC2

InChI

InChI=1S/C14H18N2O3/c1-19-14-9-12(16(17)18)7-8-13(14)15-10-11-5-3-2-4-6-11/h2-3,7-9,11,15H,4-6,10H2,1H3