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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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