5-azanyl-4-(3-bromophenyl)-2-(2-nitrophenyl)furan-3-one

Systemtic Name: 5-azanyl-4-(3-bromophenyl)-2-(2-nitrophenyl)furan-3-one Openeye Name: 5-amino-4-(3-bromophenyl)-2-(2-nitrophenyl)furan-3-one CAS Name: 5-amino-4-(3-bromophenyl)-2-(2-nitrophenyl)-3-furanone IUPAC Name: 5-amino-4-(3-bromophenyl)-2-(2-nitrophenyl)furan-3-one Traditional Name: 5-amino-4-(3-bromophenyl)-2-(2-nitrophenyl)furan-3-one Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)C(=C(O2)N)C3=CC(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)C(=C(O2)N)C3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O4/c17-10-5-3-4-9(8-10)13-14(20)15(23-16(13)18)11-6-1-2-7-12(11)19(21)22/h1-8,15H,18H2