(E)-(2-azanyl-2-azanylidene-ethylidene)-[(4-bromophenyl)carbonylamino]-ethyl-azanium

Systemtic Name: (E)-(2-azanyl-2-azanylidene-ethylidene)-[(4-bromophenyl)carbonylamino]-ethyl-azanium Openeye Name: (E)-(2-amino-2-imino-ethylidene)-[(4-bromobenzoyl)amino]-ethyl-ammonium CAS Name: (E)-(2-amino-2-iminoethylidene)-[[(4-bromophenyl)-oxomethyl]amino]-ethylammonium IUPAC Name: (E)-(2-amino-2-iminoethylidene)-[(4-bromobenzoyl)amino]-ethylazanium Traditional Name: (E)-(2-amino-2-imino-ethylidene)-[(4-bromobenzoyl)amino]-ethyl-ammonium Formula: C11H14BrN4O+ MolecularWeight: 298.15906

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=CC(=N)N)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC/[N+](=C\C(=N)N)/NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN4O/c1-2-16(7-10(13)14)15-11(17)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H3-,13,14,15,17)/p+1