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

Systemtic Name: N-(2-bromoethyl)-4-methoxy-2-nitro-aniline Openeye Name: N-(2-bromoethyl)-4-methoxy-2-nitro-aniline CAS Name: N-(2-bromoethyl)-4-methoxy-2-nitroaniline IUPAC Name: N-(2-bromoethyl)-4-methoxy-2-nitroaniline Traditional Name: 2-bromoethyl-(4-methoxy-2-nitro-phenyl)amine Formula: C9H11BrN2O3 MolecularWeight: 275.09924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11BrN2O3/c1-15-7-2-3-8(11-5-4-10)9(6-7)12(13)14/h2-3,6,11H,4-5H2,1H3