[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [2-(3-bromoanilino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [2-(3-bromoanilino)-2-keto-ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C11H14BrN2O3+ MolecularWeight: 302.14446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

COC(=O)C[NH2+]CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H13BrN2O3/c1-17-11(16)7-13-6-10(15)14-9-4-2-3-8(12)5-9/h2-5,13H,6-7H2,1H3,(H,14,15)/p+1