5-bromanyl-3-[[2-[(5-nitrofuran-3-yl)methylideneamino]phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[2-[(5-nitrofuran-3-yl)methylideneamino]phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[2-[(5-nitro-3-furyl)methyleneamino]anilino]indol-2-one CAS Name: 5-bromo-3-[2-[(5-nitro-3-furanyl)methylideneamino]anilino]-2-indolone IUPAC Name: 5-bromo-3-[2-[(5-nitrofuran-3-yl)methylideneamino]anilino]indol-2-one Traditional Name: 5-bromo-3-[2-[(5-nitro-3-furyl)methyleneamino]anilino]indol-2-one Formula: C19H11BrN4O4 MolecularWeight: 439.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)N=CC4=COC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C3C=C(C=CC3=NC2=O)Br)N=CC4=COC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN4O4/c20-12-5-6-14-13(8-12)18(19(25)23-14)22-16-4-2-1-3-15(16)21-9-11-7-17(24(26)27)28-10-11/h1-10H,(H,22,23,25)