N-(cyclobutylmethyl)-4-methoxy-2-nitro-aniline

Systemtic Name: N-(cyclobutylmethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(cyclobutylmethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(cyclobutylmethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(cyclobutylmethyl)-4-methoxy-2-nitroaniline Traditional Name: cyclobutylmethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2CCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2CCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-17-10-5-6-11(12(7-10)14(15)16)13-8-9-3-2-4-9/h5-7,9,13H,2-4,8H2,1H3