(1-azanyl-2-naphthalen-1-yl-ethylidene)-(5-bromanylfuran-2-yl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(5-bromanylfuran-2-yl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(5-bromofuran-2-carbonyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(5-bromo-2-furanyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(5-bromofuran-2-carbonyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-(5-bromo-2-furoyl)oxy-ammonium Formula: C17H14BrN2O3+ MolecularWeight: 374.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=CC=C(O3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=CC=C(O3)Br)N

InChI

InChI=1S/C17H13BrN2O3/c18-15-9-8-14(22-15)17(21)23-20-16(19)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-9H,10H2,(H2,19,20)/p+1