[8-bromanyl-3-(5-nitrofuran-2-yl)-[1,2,4]triazino[5,6-b]indol-5-yl]methanol

Systemtic Name: [8-bromanyl-3-(5-nitrofuran-2-yl)-[1,2,4]triazino[5,6-b]indol-5-yl]methanol Openeye Name: [8-bromo-3-(5-nitro-2-furyl)-[1,2,4]triazino[5,6-b]indol-5-yl]methanol CAS Name: [8-bromo-3-(5-nitro-2-furanyl)-[1,2,4]triazino[5,6-b]indol-5-yl]methanol IUPAC Name: [8-bromo-3-(5-nitrofuran-2-yl)-[1,2,4]triazino[5,6-b]indol-5-yl]methanol Traditional Name: [8-bromo-3-(5-nitro-2-furyl)-[1,2,4]triazin[5,6-b]indol-5-yl]methanol Formula: C14H8BrN5O4 MolecularWeight: 390.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C3=C(N2CO)N=C(N=N3)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C3=C(N2CO)N=C(N=N3)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrN5O4/c15-7-1-2-9-8(5-7)12-14(19(9)6-21)16-13(18-17-12)10-3-4-11(24-10)20(22)23/h1-5,21H,6H2