[5-(4-bromophenyl)furan-2-yl]methyl-[2-[(4-nitrophenyl)amino]ethyl]azanium

Systemtic Name: [5-(4-bromophenyl)furan-2-yl]methyl-[2-[(4-nitrophenyl)amino]ethyl]azanium Openeye Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-(4-nitroanilino)ethyl]ammonium CAS Name: [5-(4-bromophenyl)-2-furanyl]methyl-[2-(4-nitroanilino)ethyl]ammonium IUPAC Name: [5-(4-bromophenyl)furan-2-yl]methyl-[2-(4-nitroanilino)ethyl]azanium Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-[2-(4-nitroanilino)ethyl]ammonium Formula: C19H19BrN3O3+ MolecularWeight: 417.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C[NH2+]CCNC3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C[NH2+]CCNC3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H18BrN3O3/c20-15-3-1-14(2-4-15)19-10-9-18(26-19)13-21-11-12-22-16-5-7-17(8-6-16)23(24)25/h1-10,21-22H,11-13H2/p+1